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

• ChemBase ID: 362745
• Molecular Formular: C27H31N3O4
• Molecular Mass: 461.55274
• Monoisotopic Mass: 461.23145649
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(C)cccc1)CC2)OC)C(=O)NCc1cc(OC)ccc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1cccc(c1)OC)CCN(CC2)Cc1ccccc1C
• InChI: InChI=1S/C27H31N3O4/c1-19-7-4-5-9-21(19)18-29-12-11-23-26(24(34-3)16-25(31)30(23)14-13-29)27(32)28-17-20-8-6-10-22(15-20)33-2/h4-10,15-16H,11-14,17-18H2,1-3H3,(H,28,32)
• InChIKey: UOJFSNBMJFMMEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.996126
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.071218215
• LogD (pH = 7.4): 1.8054702
• Log P: 2.3631794
• Molar Refractivity: 135.0192 cm^3
• Polarizability: 50.834953 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: 3.65
• LOG S: -4.59
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 5