N-(1-(3-acetamidobenzyl)piperidin-4-yl)-7-fluoro-4-oxo-4H-chromene-2-carboxamide

ID: ALA269352

Chembl Id: CHEMBL269352

PubChem CID: 44417938

Max Phase: Preclinical

Molecular Formula: C24H24FN3O4

Molecular Weight: 437.47

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(=O)Nc1cccc(CN2CCC(NC(=O)c3cc(=O)c4ccc(F)cc4o3)CC2)c1

Standard InChI:  InChI=1S/C24H24FN3O4/c1-15(29)26-19-4-2-3-16(11-19)14-28-9-7-18(8-10-28)27-24(31)23-13-21(30)20-6-5-17(25)12-22(20)32-23/h2-6,11-13,18H,7-10,14H2,1H3,(H,26,29)(H,27,31)

Standard InChI Key:  QNCNYSGUYPUZKJ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA269352

   N-(1-(3-acetamidobenzyl)piperidin-4-yl)-7-fluoro-4-oxo-4H-chromene-2-carboxamide

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: 437.47

Molecular Weight (Monoisotopic): 437.1751

AlogP: 3.28

#Rotatable Bonds: 5

Polar Surface Area: 91.65

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.94

CX Basic pKa: 7.31

CX LogP: 1.85

CX LogD: 1.59

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.64

Np Likeness Score: -1.50

References

1. Iyengar RR, Lynch JK, Mulhern MM, Judd AS, Freeman JC, Gao J, Souers AJ, Zhao G, Wodka D, Doug Falls H, Brodjian S, Dayton BD, Reilly RM, Swanson S, Su Z, Martin RL, Leitza ST, Houseman KA, Diaz G, Collins CA, Sham HL, Kym PR..  (2007)  An evaluation of 3,4-methylenedioxy phenyl replacements in the aminopiperidine chromone class of MCHr1 antagonists.,  17  (4): [PMID:17234405] [10.1016/j.bmcl.2006.11.065]

Source

Source(1):

• Scientific Literature