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

• ChemBase ID: 359533
• Molecular Formular: C25H27FN2O5S
• Molecular Mass: 486.5556832
• Monoisotopic Mass: 486.16247119
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(ccc(c1)OC)F)CC2)OCCc1sccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2cccs2)cc(=O)n2c1CCN(CC2)Cc1cc(OC)ccc1F
• InChI: InChI=1S/C25H27FN2O5S/c1-31-18-5-6-20(26)17(14-18)16-27-9-7-21-24(25(30)32-2)22(15-23(29)28(21)11-10-27)33-12-8-19-4-3-13-34-19/h3-6,13-15H,7-12,16H2,1-2H3
• InChIKey: YMTDUXAGKNZREW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(2-fluoro-5-methoxyphenyl)methyl]-7-oxo-9-[2-(thiophen-2-yl)ethoxy]-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-[2-(thiophen-2-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2-fluoro-5-methoxybenzyl)-7-oxo-9-[2-(2-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): 1.9123255
• LogD (pH = 7.4): 3.073935
• Log P: 3.1564965
• Molar Refractivity: 129.9999 cm^3
• Polarizability: 48.77278 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: -4.1
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 7