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

• ChemBase ID: 381950
• Molecular Formular: C24H29FN2O5
• Molecular Mass: 444.4958632
• Monoisotopic Mass: 444.20605026
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(ccc(c1)OC)F)CC2)OC1CCCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OC2CCCC2)cc(=O)n2c1CCN(CC2)Cc1cc(OC)ccc1F
• InChI: InChI=1S/C24H29FN2O5/c1-30-18-7-8-19(25)16(13-18)15-26-10-9-20-23(24(29)31-2)21(32-17-5-3-4-6-17)14-22(28)27(20)12-11-26/h7-8,13-14,17H,3-6,9-12,15H2,1-2H3
• InChIKey: FSYXWZJUXDSQAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 9-(cyclopentyloxy)-3-[(2-fluoro-5-methoxyphenyl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 9-(cyclopentyloxy)-3-[(2-fluoro-5-methoxyphenyl)methyl]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 9-(cyclopentyloxy)-3-(2-fluoro-5-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): 1.3410116
• LogD (pH = 7.4): 2.5026212
• Log P: 2.5851827
• Molar Refractivity: 120.0452 cm^3
• Polarizability: 45.382183 Å^3
• Polar Surface Area: 68.31 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.92
• LOG S: -2.5
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 5