N-(2H-1,3-benzodioxol-5-ylmethyl)-N-{[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl}-5-methylthiophene-2-carboxamide

• ChemBase ID: 665169
• Molecular Formular: C31H25ClN2O4S
• Molecular Mass: 557.0592
• Monoisotopic Mass: 556.12235597
• SMILES: c1(nc2c(cc1CN(C(=O)c1sc(cc1)C)Cc1cc3c(OCO3)cc1)ccc(c2)Cl)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1c1nc2cc(Cl)ccc2cc1CN(C(=O)c1ccc(s1)C)Cc1ccc2c(c1)OCO2
• InChI: InChI=1S/C31H25ClN2O4S/c1-19-7-12-29(39-19)31(35)34(16-20-8-11-27-28(13-20)38-18-37-27)17-22-14-21-9-10-23(32)15-25(21)33-30(22)24-5-3-4-6-26(24)36-2/h3-15H,16-18H2,1-2H3
• InChIKey: WPBCEAYWQNWDFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-ylmethyl)-N-{[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl}-5-methylthiophene-2-carboxamide
• IUPAC Traditional name: N-(2H-1,3-benzodioxol-5-ylmethyl)-N-{[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl}-5-methylthiophene-2-carboxamide
• Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-{[7-chloro-2-(2-methoxyphenyl)-3-quinolinyl]methyl}-5-methyl-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 7.539142
• LogD (pH = 7.4): 7.5392623
• Log P: 7.5392637
• Molar Refractivity: 151.8216 cm^3
• Polarizability: 60.86397 Å^3
• Polar Surface Area: 60.89 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.69
• LOG S: -6.65
• Polar Surface Area: 60.89 Å^2
• Rotatable Bonds: 6