(R)-1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethyl 3-(1H-imidazol-1-yl)propylcarbamate

ID: ALA3318311

PubChem CID: 118708811

Max Phase: Preclinical

Molecular Formula: C18H20FN5O2

Molecular Weight: 357.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(NCCCn1ccnc1)O[C@@H](Cn1ccnc1)c1ccc(F)cc1

Standard InChI:  InChI=1S/C18H20FN5O2/c19-16-4-2-15(3-5-16)17(12-24-11-8-21-14-24)26-18(25)22-6-1-9-23-10-7-20-13-23/h2-5,7-8,10-11,13-14,17H,1,6,9,12H2,(H,22,25)/t17-/m0/s1

Standard InChI Key:  IAYURHVUHOVFID-KRWDZBQOSA-N

Molfile:  

     RDKit          2D

 26 28  0  0  0  0  0  0  0  0999 V2000
   16.7302   -9.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4926   -9.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9051   -9.1206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9051  -10.5496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6676   -9.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2551   -9.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6676   -8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5907   -6.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9776   -6.3860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2631   -6.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4346   -7.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2551   -7.6916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4301   -9.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0176   -9.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1926   -9.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7801   -9.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1926   -8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0176   -8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9551   -9.1206    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.1427   -8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9676   -8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3801   -7.6916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1991   -7.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3707   -6.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6562   -6.3815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0432   -6.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0
  2  4  2  0
  2  5  1  0
  1  3  1  0
  6  7  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
  8 12  1  0
  7 12  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 13 18  2  0
 16 19  1  0
  6 13  1  0
  6  5  1  6
  1 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3318311

   ---

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: 357.39

Molecular Weight (Monoisotopic): 357.1601

AlogP: 2.78

#Rotatable Bonds: 8

Polar Surface Area: 73.97

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 7.08

CX LogP: 1.61

CX LogD: 1.48

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.63

Np Likeness Score: -1.21

References

1. Friggeri L, Hargrove TY, Rachakonda G, Williams AD, Wawrzak Z, Di Santo R, De Vita D, Waterman MR, Tortorella S, Villalta F, Lepesheva GI..  (2014)  Structural basis for rational design of inhibitors targeting Trypanosoma cruzi sterol 14α-demethylase: two regions of the enzyme molecule potentiate its inhibition.,  57  (15): [PMID:25033013] [10.1021/jm500739f]

Source

Source(1):

• Scientific Literature