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

• ChemBase ID: 347351
• Molecular Formular: C26H27FN2O5
• Molecular Mass: 466.5013832
• Monoisotopic Mass: 466.19040019
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(OC)cccc1)CC2)OCc1ccc(F)cc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccc(cc2)F)cc(=O)n2c1CCN(CC2)Cc1ccccc1OC
• InChI: InChI=1S/C26H27FN2O5/c1-32-22-6-4-3-5-19(22)16-28-12-11-21-25(26(31)33-2)23(15-24(30)29(21)14-13-28)34-17-18-7-9-20(27)10-8-18/h3-10,15H,11-14,16-17H2,1-2H3
• InChIKey: TXLYGTLKIQCXSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1314696
• LogD (pH = 7.4): 2.6894064
• Log P: 2.9549541
• Molar Refractivity: 128.2446 cm^3
• Polarizability: 48.306515 Å^3
• Polar Surface Area: 68.31 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.07
• LOG S: -3.97
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 6