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

• ChemBase ID: 416468
• Molecular Formular: C27H27FN2O6
• Molecular Mass: 494.5114832
• Monoisotopic Mass: 494.18531481
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c3OCOc3ccc1)CC2)OCCc1c(F)cccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2ccccc2F)cc(=O)n2c1CCN(CC2)Cc1cccc2c1OCO2
• InChI: InChI=1S/C27H27FN2O6/c1-33-27(32)25-21-9-11-29(16-19-6-4-8-22-26(19)36-17-35-22)12-13-30(21)24(31)15-23(25)34-14-10-18-5-2-3-7-20(18)28/h2-8,15H,9-14,16-17H2,1H3
• InChIKey: YEZPHWNAQJNPOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2H-1,3-benzodioxol-4-ylmethyl)-9-[2-(2-fluorophenyl)ethoxy]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-(2H-1,3-benzodioxol-4-ylmethyl)-9-[2-(2-fluorophenyl)ethoxy]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(1,3-benzodioxol-4-ylmethyl)-9-[2-(2-fluorophenyl)ethoxy]-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): 1.490991
• LogD (pH = 7.4): 2.8716736
• Log P: 3.02452
• Molar Refractivity: 132.3033 cm^3
• Polarizability: 50.054993 Å^3
• Polar Surface Area: 77.54 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.05
• LOG S: -3.95
• Polar Surface Area: 79.23 Å^2
• Rotatable Bonds: 7