(R)-N-((1S,5R,6s)-3-(3,4-dimethylphenethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide

ID: ALA401154

Chembl Id: CHEMBL401154

PubChem CID: 10365534

Max Phase: Preclinical

Molecular Formula: C28H36N2O2

Molecular Weight: 432.61

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccc(CCN2C[C@@H]3[C@H](C2)[C@H]3NC(=O)C(O)(c2ccccc2)C2CCCC2)cc1C

Standard InChI:  InChI=1S/C28H36N2O2/c1-19-12-13-21(16-20(19)2)14-15-30-17-24-25(18-30)26(24)29-27(31)28(32,23-10-6-7-11-23)22-8-4-3-5-9-22/h3-5,8-9,12-13,16,23-26,32H,6-7,10-11,14-15,17-18H2,1-2H3,(H,29,31)/t24-,25+,26+,28?

Standard InChI Key:  CXHDLSIBBCDCEP-MIGYSTJESA-N

Alternative Forms

1. Parent:

   

   ALA401154

   (R)-N-((1S,5R,6s)-3-(3,4-dimethylphenethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide

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: 432.61

Molecular Weight (Monoisotopic): 432.2777

AlogP: 3.97

#Rotatable Bonds: 7

Polar Surface Area: 52.57

Molecular Species: BASE

HBA: 3

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.98

CX Basic pKa: 8.96

CX LogP: 4.73

CX LogD: 3.16

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.70

Np Likeness Score: -0.45

References

1. Kumar N, Kaur K, Aeron S, Dharmarajan S, Silamkoti AD, Mehta A, Gupta S, Chugh A, Gupta JB, Salman M, Palle VP, Cliffe IA..  (2007)  Synthesis and optimization of novel and selective muscarinic M(3) receptor antagonists.,  17  (18): [PMID:17629699] [10.1016/j.bmcl.2007.06.081]

Source

Source(1):

• Scientific Literature