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

• ChemBase ID: 320670
• Molecular Formular: C25H27FN2O5S
• Molecular Mass: 486.5556832
• Monoisotopic Mass: 486.16247119
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(cc(cc1)OC)F)CC2)OCCc1cscc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2cscc2)cc(=O)n2c1CCN(CC2)Cc1ccc(cc1F)OC
• InChI: InChI=1S/C25H27FN2O5S/c1-31-19-4-3-18(20(26)13-19)15-27-8-5-21-24(25(30)32-2)22(14-23(29)28(21)10-9-27)33-11-6-17-7-12-34-16-17/h3-4,7,12-14,16H,5-6,8-11,15H2,1-2H3
• InChIKey: VOUZBQIZJRFBAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(2-fluoro-4-methoxyphenyl)methyl]-7-oxo-9-[2-(thiophen-3-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[(2-fluoro-4-methoxyphenyl)methyl]-7-oxo-9-[2-(thiophen-3-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2-fluoro-4-methoxybenzyl)-7-oxo-9-[2-(3-thienyl)ethoxy]-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): 1.7925662
• LogD (pH = 7.4): 2.9438076
• Log P: 3.0240571
• Molar Refractivity: 130.1054 cm^3
• Polarizability: 48.769863 Å^3
• Polar Surface Area: 68.31 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.19
• LOG S: -4.19
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 7