N-[3-(2-amino-5-chlorophenyl)-3-oxopropyl]benzamide

ID: ALA197175

Chembl Id: CHEMBL197175

PubChem CID: 11594635

Max Phase: Preclinical

Molecular Formula: C16H15ClN2O2

Molecular Weight: 302.76

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Nc1ccc(Cl)cc1C(=O)CCNC(=O)c1ccccc1

Standard InChI:  InChI=1S/C16H15ClN2O2/c17-12-6-7-14(18)13(10-12)15(20)8-9-19-16(21)11-4-2-1-3-5-11/h1-7,10H,8-9,18H2,(H,19,21)

Standard InChI Key:  SANQODVMEDQVAY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA197175

   N-[3-(2-amino-5-chlorophenyl)-3-oxopropyl]benzamide

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: 302.76

Molecular Weight (Monoisotopic): 302.0822

AlogP: 2.93

#Rotatable Bonds: 5

Polar Surface Area: 72.19

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 1.73

CX LogP: 2.94

CX LogD: 2.94

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.66

Np Likeness Score: -1.08

References

1. Entrena A, Camacho ME, Carrión MD, López-Cara LC, Velasco G, León J, Escames G, Acuña-Castroviejo D, Tapias V, Gallo MA, Vivó A, Espinosa A..  (2005)  Kynurenamines as neural nitric oxide synthase inhibitors.,  48  (26): [PMID:16366599] [10.1021/jm050740o]

2. Chayah M, Camacho ME, Carrion MD, Gallo MA, Romero M, Duarte J.  (2016)  N,N-Disubstituted thiourea and urea derivatives: design, synthesis, docking studies and biological evaluation against nitric oxide synthase,  7  (4): [10.1039/C5MD00477B]

Source

Source(1):

• Scientific Literature