methyl 3-[(2,6-difluorophenyl)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: 315862
• Molecular Formular: C24H24F2N2O4S
• Molecular Mass: 474.5201664
• Monoisotopic Mass: 474.1424847
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(F)cccc1F)CC2)OCCc1cscc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2ccsc2)cc(=O)n2c1CCN(CC2)Cc1c(F)cccc1F
• InChI: InChI=1S/C24H24F2N2O4S/c1-31-24(30)23-20-5-8-27(14-17-18(25)3-2-4-19(17)26)9-10-28(20)22(29)13-21(23)32-11-6-16-7-12-33-15-16/h2-4,7,12-13,15H,5-6,8-11,14H2,1H3
• InChIKey: HLEZRHFWRWBEDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(2,6-difluorophenyl)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-[(2,6-difluorophenyl)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-(2,6-difluorobenzyl)-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): 2.4972162
• LogD (pH = 7.4): 3.2941916
• Log P: 3.3244305
• Molar Refractivity: 123.8586 cm^3
• Polarizability: 45.961132 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: 4.27
• LOG S: -4.42
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 7