N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclopropanocarboxamide

ID: ALA408416

Chembl Id: CHEMBL408416

PubChem CID: 11644637

Max Phase: Preclinical

Molecular Formula: C14H18N2O3

Molecular Weight: 262.31

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(N)c(C(=O)CCNC(=O)C2CC2)c1

Standard InChI:  InChI=1S/C14H18N2O3/c1-19-10-4-5-12(15)11(8-10)13(17)6-7-16-14(18)9-2-3-9/h4-5,8-9H,2-3,6-7,15H2,1H3,(H,16,18)

Standard InChI Key:  YFPAXIYAJVWGOG-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA408416

   N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclopropanecarboxamide

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: 262.31

Molecular Weight (Monoisotopic): 262.1317

AlogP: 1.38

#Rotatable Bonds: 6

Polar Surface Area: 81.42

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 3.20

CX LogP: 1.11

CX LogD: 1.11

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.60

Np Likeness Score: -0.93

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