N-cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl}-2-fluorobenzamide

• ChemBase ID: 516319
• Molecular Formular: C29H27FN2O3
• Molecular Mass: 470.5346832
• Monoisotopic Mass: 470.20057095
• SMILES: C(=O)(N(Cc1c(nc2c(c1)cccc2C)c1c(ccc(c1)OC)OC)C1CC1)c1c(F)cccc1
• Canonical SMILES: COc1ccc(c(c1)c1nc2c(cc1CN(C(=O)c1ccccc1F)C1CC1)cccc2C)OC
• InChI: InChI=1S/C29H27FN2O3/c1-18-7-6-8-19-15-20(17-32(21-11-12-21)29(33)23-9-4-5-10-25(23)30)28(31-27(18)19)24-16-22(34-2)13-14-26(24)35-3/h4-10,13-16,21H,11-12,17H2,1-3H3
• InChIKey: YCRLFFQIVIBXAJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl}-2-fluorobenzamide
• IUPAC Traditional name: N-cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methylquinolin-3-yl]methyl}-2-fluorobenzamide
• Synonyms: N-cyclopropyl-N-{[2-(2,5-dimethoxyphenyl)-8-methyl-3-quinolinyl]methyl}-2-fluorobenzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.992037
• LogD (pH = 7.4): 5.9927773
• Log P: 5.992787
• Molar Refractivity: 133.6231 cm^3
• Polarizability: 53.421932 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.06
• LOG S: -5.87
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 5