N-(1-{7-[(3-chlorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-3-phenylpropanamide

• ChemBase ID: 375567
• Molecular Formular: C24H28ClN5O
• Molecular Mass: 437.96502
• Monoisotopic Mass: 437.19823822
• SMILES: n12c(nnc1CCN(Cc1cc(Cl)ccc1)CC2)C(NC(=O)CCc1ccccc1)C
• Canonical SMILES: Clc1cccc(c1)CN1CCc2n(CC1)c(nn2)C(NC(=O)CCc1ccccc1)C
• InChI: InChI=1S/C24H28ClN5O/c1-18(26-23(31)11-10-19-6-3-2-4-7-19)24-28-27-22-12-13-29(14-15-30(22)24)17-20-8-5-9-21(25)16-20/h2-9,16,18H,10-15,17H2,1H3,(H,26,31)
• InChIKey: NHJHKLDBEFKSIR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(3-chlorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-3-phenylpropanamide
• IUPAC Traditional name: N-(1-{7-[(3-chlorophenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-3-phenylpropanamide
• Synonyms: N-{1-[7-(3-chlorobenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}-3-phenylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.109281
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0149351
• LogD (pH = 7.4): 2.7663188
• Log P: 3.3920233
• Molar Refractivity: 125.2042 cm^3
• Polarizability: 47.57087 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.52
• LOG S: -5.46
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7