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

• ChemBase ID: 345070
• Molecular Formular: C26H25F2N3O5
• Molecular Mass: 497.4906064
• Monoisotopic Mass: 497.17622736
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1cc(c(cc1)F)F)CC2)OC)C(=O)NCc1ccc(cc1)OC
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1ccc(cc1)OC)CCN(CC2)C(=O)c1ccc(c(c1)F)F
• InChI: InChI=1S/C26H25F2N3O5/c1-35-18-6-3-16(4-7-18)15-29-25(33)24-21-9-10-30(11-12-31(21)23(32)14-22(24)36-2)26(34)17-5-8-19(27)20(28)13-17/h3-8,13-14H,9-12,15H2,1-2H3,(H,29,33)
• InChIKey: QQXPJYRFTQOVRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.367831
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4917568
• LogD (pH = 7.4): 1.4917576
• Log P: 1.4917576
• Molar Refractivity: 130.7399 cm^3
• Polarizability: 47.994026 Å^3
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.28
• LOG S: -5.75
• Polar Surface Area: 89.87 Å^2
• Rotatable Bonds: 4