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

• ChemBase ID: 503920
• Molecular Formular: C23H23FN2O4S
• Molecular Mass: 442.5031232
• Monoisotopic Mass: 442.13625645
• SMILES: c12c(c(cc(=O)n1CCN(Cc1cscc1)CC2)OCc1ccc(F)cc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccc(cc2)F)cc(=O)n2c1CCN(CC2)Cc1cscc1
• InChI: InChI=1S/C23H23FN2O4S/c1-29-23(28)22-19-6-8-25(13-17-7-11-31-15-17)9-10-26(19)21(27)12-20(22)30-14-16-2-4-18(24)5-3-16/h2-5,7,11-12,15H,6,8-10,13-14H2,1H3
• InChIKey: CQRNOKGPOBPIBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 9-[(4-fluorophenyl)methoxy]-7-oxo-3-(thiophen-3-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 9-[(4-fluorophenyl)methoxy]-7-oxo-3-(thiophen-3-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 9-[(4-fluorobenzyl)oxy]-7-oxo-3-(3-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): 0.9102483
• LogD (pH = 7.4): 2.5439742
• Log P: 2.8930674
• Molar Refractivity: 118.8872 cm^3
• Polarizability: 44.470665 Å^3
• Polar Surface Area: 59.08 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: 3.8
• LOG S: -4.51
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 6