7-{[(cyclopropylmethyl)(2-methoxyethyl)amino]methyl}-2H,5H,6H-[1,3]dioxolo[4,5-g]quinolin-6-one

• ChemBase ID: 734514
• Molecular Formular: C18H22N2O4
• Molecular Mass: 330.37828
• Monoisotopic Mass: 330.15795719
• SMILES: c1(c(=O)[nH]c2c(c1)cc1c(c2)OCO1)CN(CC1CC1)CCOC
• Canonical SMILES: COCCN(Cc1cc2cc3OCOc3cc2[nH]c1=O)CC1CC1
• InChI: InChI=1S/C18H22N2O4/c1-22-5-4-20(9-12-2-3-12)10-14-6-13-7-16-17(24-11-23-16)8-15(13)19-18(14)21/h6-8,12H,2-5,9-11H2,1H3,(H,19,21)
• InChIKey: WIQJYNWDBZOTGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-{[(cyclopropylmethyl)(2-methoxyethyl)amino]methyl}-2H,5H,6H-[1,3]dioxolo[4,5-g]quinolin-6-one
• IUPAC Traditional name: 7-{[(cyclopropylmethyl)(2-methoxyethyl)amino]methyl}-2H,5H-[1,3]dioxolo[4,5-g]quinolin-6-one
• Synonyms: 7-{[(cyclopropylmethyl)(2-methoxyethyl)amino]methyl}[1,3]dioxolo[4,5-g]quinolin-6(5H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.570125
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3801994
• LogD (pH = 7.4): 0.24948609
• Log P: 1.7775035
• Molar Refractivity: 91.8902 cm^3
• Polarizability: 34.850414 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.0
• LOG S: -3.32
• Polar Surface Area: 63.79 Å^2
• Rotatable Bonds: 7