methyl 3-[3-(methoxycarbonyl)benzoyl]-7-oxo-9-(pyridin-2-ylmethoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 532621
• Molecular Formular: C26H25N3O7
• Molecular Mass: 491.4926
• Monoisotopic Mass: 491.16925016
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1cc(C(=O)OC)ccc1)CC2)OCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccccn2)cc(=O)n2c1CCN(CC2)C(=O)c1cccc(c1)C(=O)OC
• InChI: InChI=1S/C26H25N3O7/c1-34-25(32)18-7-5-6-17(14-18)24(31)28-11-9-20-23(26(33)35-2)21(15-22(30)29(20)13-12-28)36-16-19-8-3-4-10-27-19/h3-8,10,14-15H,9,11-13,16H2,1-2H3
• InChIKey: NIBAXIIJCGQFGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[3-(methoxycarbonyl)benzoyl]-7-oxo-9-(pyridin-2-ylmethoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[3-(methoxycarbonyl)benzoyl]-7-oxo-9-(pyridin-2-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-[3-(methoxycarbonyl)benzoyl]-7-oxo-9-(2-pyridinylmethoxy)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.1859211
• LogD (pH = 7.4): 1.1936953
• Log P: 1.1937954
• Molar Refractivity: 131.2403 cm^3
• Polarizability: 49.177994 Å^3
• Polar Surface Area: 115.34 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.38
• LOG S: -4.66
• Polar Surface Area: 117.03 Å^2
• Rotatable Bonds: 6