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

• ChemBase ID: 534673
• Molecular Formular: C24H25FN2O4S
• Molecular Mass: 456.5297032
• Monoisotopic Mass: 456.15190651
• SMILES: c12c(c(cc(=O)n1CCN(Cc1sccc1)CC2)OCCc1c(F)cccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2ccccc2F)cc(=O)n2c1CCN(CC2)Cc1cccs1
• InChI: InChI=1S/C24H25FN2O4S/c1-30-24(29)23-20-8-10-26(16-18-6-4-14-32-18)11-12-27(20)22(28)15-21(23)31-13-9-17-5-2-3-7-19(17)25/h2-7,14-15H,8-13,16H2,1H3
• InChIKey: HJIALJBMMZIHRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 9-[2-(2-fluorophenyl)ethoxy]-7-oxo-3-(thiophen-2-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 9-[2-(2-fluorophenyl)ethoxy]-7-oxo-3-(thiophen-2-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 9-[2-(2-fluorophenyl)ethoxy]-7-oxo-3-(2-thienylmethyl)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1135815
• LogD (pH = 7.4): 2.824507
• Log P: 3.314168
• Molar Refractivity: 123.4263 cm^3
• Polarizability: 46.237057 Å^3
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.13
• LOG S: -4.41
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 7