3-[(2-chlorophenyl)methyl]-9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 499531
• Molecular Formular: C26H28ClN3O4
• Molecular Mass: 481.97122
• Monoisotopic Mass: 481.17683407
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(Cl)cccc1)CC2)OC)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1c(OC)cc(=O)n2c1CCN(CC2)Cc1ccccc1Cl
• InChI: InChI=1S/C26H28ClN3O4/c1-33-22-10-6-4-7-18(22)16-28-26(32)25-21-11-12-29(17-19-8-3-5-9-20(19)27)13-14-30(21)24(31)15-23(25)34-2/h3-10,15H,11-14,16-17H2,1-2H3,(H,28,32)
• InChIKey: GYQVMIWWIRILLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2-chlorophenyl)methyl]-9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 3-[(2-chlorophenyl)methyl]-9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 3-(2-chlorobenzyl)-9-methoxy-N-(2-methoxybenzyl)-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.424424
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.156233
• LogD (pH = 7.4): 2.3608727
• Log P: 2.4538028
• Molar Refractivity: 134.7828 cm^3
• Polarizability: 50.94728 Å^3
• Polar Surface Area: 71.11 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: 3.91
• LOG S: -4.83
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 5