3-{[cyclopropyl(thiophen-3-ylmethyl)amino]methyl}-7-methyl-1,2-dihydroquinolin-2-one

• ChemBase ID: 462412
• Molecular Formular: C19H20N2OS
• Molecular Mass: 324.4399
• Monoisotopic Mass: 324.12963427
• SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)C)CN(C1CC1)Cc1cscc1
• Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)c(c2)CN(C1CC1)Cc1cscc1
• InChI: InChI=1S/C19H20N2OS/c1-13-2-3-15-9-16(19(22)20-18(15)8-13)11-21(17-4-5-17)10-14-6-7-23-12-14/h2-3,6-9,12,17H,4-5,10-11H2,1H3,(H,20,22)
• InChIKey: WKSDFBZFOHBJHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[cyclopropyl(thiophen-3-ylmethyl)amino]methyl}-7-methyl-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 3-{[cyclopropyl(thiophen-3-ylmethyl)amino]methyl}-7-methyl-1H-quinolin-2-one
• Synonyms: 3-{[cyclopropyl(3-thienylmethyl)amino]methyl}-7-methylquinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.559305
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.385668
• LogD (pH = 7.4): 3.1548984
• Log P: 3.9045691
• Molar Refractivity: 97.1086 cm^3
• Polarizability: 36.161804 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.98
• LOG S: -4.96
• Polar Surface Area: 36.1 Å^2
• Rotatable Bonds: 5