methyl 3-(2-fluorobenzoyl)-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: 330765
• Molecular Formular: C24H23FN2O5S
• Molecular Mass: 470.5132232
• Monoisotopic Mass: 470.13117107
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1c(F)cccc1)CC2)OCCc1cscc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2ccsc2)cc(=O)n2c1CCN(CC2)C(=O)c1ccccc1F
• InChI: InChI=1S/C24H23FN2O5S/c1-31-24(30)22-19-6-9-26(23(29)17-4-2-3-5-18(17)25)10-11-27(19)21(28)14-20(22)32-12-7-16-8-13-33-15-16/h2-5,8,13-15H,6-7,9-12H2,1H3
• InChIKey: FYRTXLGAFFNIBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2-fluorobenzoyl)-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-fluorobenzoyl)-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-fluorobenzoyl)-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: 4
• H Donor: 0
• LogD (pH = 5.5): 2.538324
• LogD (pH = 7.4): 2.538324
• Log P: 2.538324
• Molar Refractivity: 123.9713 cm^3
• Polarizability: 45.769653 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.96
• LOG S: -5.6
• Polar Surface Area: 77.84 Å^2
• Rotatable Bonds: 6