N-cyclopropyl-3-methyl-N-{[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl}thiophene-2-carboxamide

• ChemBase ID: 384570
• Molecular Formular: C29H30N2O4S
• Molecular Mass: 502.6245
• Monoisotopic Mass: 502.19262845
• SMILES: C(=O)(N(Cc1c(nc2c(c(c(c(c2)OC)OC)OC)c1)c1c(C)cccc1)C1CC1)c1c(ccs1)C
• Canonical SMILES: COc1c(OC)c(OC)cc2c1cc(CN(C(=O)c1sccc1C)C1CC1)c(n2)c1ccccc1C
• InChI: InChI=1S/C29H30N2O4S/c1-17-8-6-7-9-21(17)25-19(16-31(20-10-11-20)29(32)28-18(2)12-13-36-28)14-22-23(30-25)15-24(33-3)27(35-5)26(22)34-4/h6-9,12-15,20H,10-11,16H2,1-5H3
• InChIKey: RFKBRZLXGHBSGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-3-methyl-N-{[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl}thiophene-2-carboxamide
• IUPAC Traditional name: N-cyclopropyl-3-methyl-N-{[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl}thiophene-2-carboxamide
• Synonyms: N-cyclopropyl-3-methyl-N-{[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl}-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 6.0647845
• LogD (pH = 7.4): 6.117993
• Log P: 6.1187167
• Molar Refractivity: 141.801 cm^3
• Polarizability: 56.70174 Å^3
• Polar Surface Area: 60.89 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.45
• LOG S: -5.35
• Polar Surface Area: 60.89 Å^2
• Rotatable Bonds: 5