methyl 3-[(2,3-dimethoxyphenyl)methyl]-9-[(4-fluorophenyl)methoxy]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 582558
• Molecular Formular: C27H29FN2O6
• Molecular Mass: 496.5273632
• Monoisotopic Mass: 496.20096488
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(c(OC)ccc1)OC)CC2)OCc1ccc(F)cc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccc(cc2)F)cc(=O)n2c1CCN(CC2)Cc1cccc(c1OC)OC
• InChI: InChI=1S/C27H29FN2O6/c1-33-22-6-4-5-19(26(22)34-2)16-29-12-11-21-25(27(32)35-3)23(15-24(31)30(21)14-13-29)36-17-18-7-9-20(28)10-8-18/h4-10,15H,11-14,16-17H2,1-3H3
• InChIKey: PCUHGYDGSNLVRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(2,3-dimethoxyphenyl)methyl]-9-[(4-fluorophenyl)methoxy]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[(2,3-dimethoxyphenyl)methyl]-9-[(4-fluorophenyl)methoxy]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2,3-dimethoxybenzyl)-9-[(4-fluorobenzyl)oxy]-7-oxo-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): 1.2114638
• LogD (pH = 7.4): 2.6275837
• Log P: 2.7972827
• Molar Refractivity: 134.7078 cm^3
• Polarizability: 50.845108 Å^3
• Polar Surface Area: 77.54 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.81
• LOG S: -3.61
• Polar Surface Area: 79.23 Å^2
• Rotatable Bonds: 6