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

• ChemBase ID: 378026
• Molecular Formular: C25H26FN3O5
• Molecular Mass: 467.4894432
• Monoisotopic Mass: 467.18564917
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(ccc(c1)OC)F)CC2)OCc1ccncc1)C(=O)OC
• Canonical SMILES: COc1ccc(c(c1)CN1CCn2c(CC1)c(C(=O)OC)c(cc2=O)OCc1ccncc1)F
• InChI: InChI=1S/C25H26FN3O5/c1-32-19-3-4-20(26)18(13-19)15-28-10-7-21-24(25(31)33-2)22(14-23(30)29(21)12-11-28)34-16-17-5-8-27-9-6-17/h3-6,8-9,13-14H,7,10-12,15-16H2,1-2H3
• InChIKey: GINTWAWTLZEAMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(2-fluoro-5-methoxyphenyl)methyl]-7-oxo-9-(pyridin-4-ylmethoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[(2-fluoro-5-methoxyphenyl)methyl]-7-oxo-9-(pyridin-4-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2-fluoro-5-methoxybenzyl)-7-oxo-9-(4-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): 0.38883764
• LogD (pH = 7.4): 1.6531916
• Log P: 1.7372816
• Molar Refractivity: 126.0877 cm^3
• Polarizability: 47.433144 Å^3
• Polar Surface Area: 81.2 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: 2.71
• LOG S: -2.74
• Polar Surface Area: 82.89 Å^2
• Rotatable Bonds: 6