2-(2,6-difluoro-phenyl)-N-[2'-hydroxy-3'-(1H-pyrrolo[3,2-c]pyridin-2-yl)-biphenyl-3-ylmethyl]-acetamide

ID: ALA209989

Chembl Id: CHEMBL209989

PubChem CID: 23646878

Max Phase: Preclinical

Molecular Formula: C28H21F2N3O2

Molecular Weight: 469.49

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(Cc1c(F)cccc1F)NCc1cccc(-c2cccc(-c3cc4c[nH]ccc-4n3)c2O)c1

Standard InChI:  InChI=1S/C28H21F2N3O2/c29-23-8-3-9-24(30)22(23)14-27(34)32-15-17-4-1-5-18(12-17)20-6-2-7-21(28(20)35)26-13-19-16-31-11-10-25(19)33-26/h1-13,16,31,35H,14-15H2,(H,32,34)

Standard InChI Key:  UYZXSPCHXNYNGU-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA209989

   2-(2,6-difluorophenyl)-N-{[3-(2-hydroxy-3-{1H-pyrrolo[3,2-c]pyridin-2-yl}phenyl)phenyl]methyl}acetamide

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: 469.49

Molecular Weight (Monoisotopic): 469.1602

AlogP: 5.69

#Rotatable Bonds: 6

Polar Surface Area: 78.01

Molecular Species: NEUTRAL

HBA: 3

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.92

CX Basic pKa: 4.11

CX LogP: 5.65

CX LogD: 5.64

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.30

Np Likeness Score: -0.89

References

1. Riggs JR, Hu H, Kolesnikov A, Leahy EM, Wesson KE, Shrader WD, Vijaykumar D, Wahl TA, Tong Z, Sprengeler PA, Green MJ, Yu C, Katz BA, Sanford E, Nguyen M, Cabuslay R, Young WB..  (2006)  Novel 5-azaindole factor VIIa inhibitors.,  16  (12): [PMID:16621549] [10.1016/j.bmcl.2006.03.049]

Source

Source(1):

• Scientific Literature