3-((2-(9H-fluoren-9-yl)ethyl)(methyl)amino)-1-(4-(4-chlorophenyl)piperazin-1-yl)propan-1-one hydrochloride

ID: ALA515113

PubChem CID: 44564858

Max Phase: Preclinical

Molecular Formula: C29H33Cl2N3O

Molecular Weight: 474.05

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN(CCC(=O)N1CCN(c2ccc(Cl)cc2)CC1)CCC1c2ccccc2-c2ccccc21.Cl

Standard InChI:  InChI=1S/C29H32ClN3O.ClH/c1-31(16-14-28-26-8-4-2-6-24(26)25-7-3-5-9-27(25)28)17-15-29(34)33-20-18-32(19-21-33)23-12-10-22(30)11-13-23;/h2-13,28H,14-21H2,1H3;1H

Standard InChI Key:  YRKFCVPJGWQPPE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
    8.5638    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1057   -0.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6088   -0.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233   -0.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0377   -0.0367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233   -1.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7522   -0.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4667   -0.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4667    0.7883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7522    1.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0377    0.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1812    1.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1812    2.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8956    2.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6101    2.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6101    1.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8956    0.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8201   -0.0367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8201    0.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5346   -0.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2491   -0.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9636   -0.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8568   -1.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0498   -1.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978   -1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7527   -2.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5597   -2.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1117   -2.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172   -0.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0762   -0.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3312    0.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7791    0.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9722    0.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3246    2.4383    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  5 11  1  0
  2 18  1  0
  7  8  1  0
 18 19  1  0
  8  9  1  0
 18 20  1  0
  9 10  1  0
 20 21  1  0
 10 11  1  0
 21 22  1  0
 22 24  1  0
 23 30  1  0
 29 22  1  0
 23 24  2  0
  5  7  1  0
  9 12  1  0
  3  4  1  0
 12 13  2  0
  2  3  1  0
 13 14  1  0
 23 28  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 29 30  2  0
  4  5  1  0
 14 15  2  0
 15 16  1  0
  4  6  2  0
 16 17  2  0
 29 34  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 17 12  1  0
 15 35  1  0
M  END

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: 474.05

Molecular Weight (Monoisotopic): 473.2234

AlogP: 5.51

#Rotatable Bonds: 7

Polar Surface Area: 26.79

Molecular Species: BASE

HBA: 3

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 9.54

CX LogP: 5.44

CX LogD: 3.31

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.45

Np Likeness Score: -1.13

References

1. Troxler T, Hurth K, Mattes H, Prashad M, Schoeffter P, Langenegger D, Enz A, Hoyer D..  (2009)  Discovery of novel non-peptidic beta-alanine piperazine amide derivatives and their optimization to achiral, easily accessible, potent and selective somatostatin sst1 receptor antagonists.,  19  (5): [PMID:19208473] [10.1016/j.bmcl.2009.01.072]

Source

Source(1):

• Scientific Literature