((3S,4R)-4-(2,4-difluorophenyl)-1-ethylpyrrolidin-3-yl)((3S,4R,5R)-4-(3-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl)methanone

ID: ALA1090885

PubChem CID: 46885907

Max Phase: Preclinical

Molecular Formula: C26H31F3N2O2

Molecular Weight: 460.54

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCN1C[C@@H](C(=O)N2C[C@@H](C)[C@](O)(c3cccc(F)c3)[C@@H](C)C2)[C@H](c2ccc(F)cc2F)C1

Standard InChI:  InChI=1S/C26H31F3N2O2/c1-4-30-14-22(21-9-8-20(28)11-24(21)29)23(15-30)25(32)31-12-16(2)26(33,17(3)13-31)18-6-5-7-19(27)10-18/h5-11,16-17,22-23,33H,4,12-15H2,1-3H3/t16-,17+,22-,23+,26-/m0/s1

Standard InChI Key:  KYVLHNVULSKMIS-PAUUBVRYSA-N

Molfile:  

     RDKit          2D

 33 36  0  0  0  0  0  0  0  0999 V2000
   17.0724   -9.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7574   -9.8930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4063   -9.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1223   -8.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2976   -8.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8814   -7.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2902   -7.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0564   -7.9293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5791   -7.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4052   -7.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8219   -7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4136   -6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5843   -6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1714   -7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7882  -10.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8127   -8.6470    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.8294   -5.7881    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.6413   -7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8199   -7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4072   -7.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8222   -8.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6498   -8.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8167   -7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9875   -8.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1615   -8.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7418   -9.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1471  -10.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9764  -10.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3923   -9.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4064   -6.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6042   -9.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0896  -11.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3841  -10.7783    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 10 16  1  0
  5  6  1  1
 12 17  1  0
  8 18  1  0
  3  4  1  0
  4  5  1  0
  9 10  2  0
  5  1  1  0
 10 11  1  0
  8 22  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
  1  2  1  0
 20 23  1  1
 11 12  2  0
 20 24  1  0
 24 25  2  0
 12 13  1  0
 25 26  1  0
  2  3  1  0
 26 27  2  0
 13 14  2  0
 27 28  1  0
 14  9  1  0
 28 29  2  0
 29 24  1  0
  4  9  1  6
 19 30  1  1
  6  7  2  0
 21 31  1  1
  2 15  1  0
 15 32  1  0
  6  8  1  0
 28 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA1090885

   ((3S,4R)-4-(2,4-difluorophenyl)-1-ethylpyrrolidin-3-yl)((3S,4R,5R)-4-(3-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl)methanone

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 460.54

Molecular Weight (Monoisotopic): 460.2338

AlogP: 4.14

#Rotatable Bonds: 4

Polar Surface Area: 43.78

Molecular Species: BASE

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.55

CX Basic pKa: 8.59

CX LogP: 3.82

CX LogD: 2.61

Aromatic Rings: 2

Heavy Atoms: 33

QED Weighted: 0.75

Np Likeness Score: -0.55

References

1. Lansdell MI, Hepworth D, Calabrese A, Brown AD, Blagg J, Burring DJ, Wilson P, Fradet D, Brown TB, Quinton F, Mistry N, Tang K, Mount N, Stacey P, Edmunds N, Adams C, Gaboardi S, Neal-Morgan S, Wayman C, Cole S, Phipps J, Lewis M, Verrier H, Gillon V, Feeder N, Heatherington A, Sultana S, Haughie S, Martin SW, Sudworth M, Tweedy S..  (2010)  Discovery of a selective small-molecule melanocortin-4 receptor agonist with efficacy in a pilot study of sexual dysfunction in humans.,  53  (8): [PMID:20329799] [10.1021/jm9017866]

Source

Source(1):

• Scientific Literature