N-{[6-(dimethylamino)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]-2,4-dimethoxybenzamide

• ChemBase ID: 568611
• Molecular Formular: C26H32N4O5
• Molecular Mass: 480.55608
• Monoisotopic Mass: 480.23727014
• SMILES: c1(c(nc2c(c1)cc1c(c2)OCO1)N(C)C)CN(C(=O)c1c(cc(cc1)OC)OC)CCN(C)C
• Canonical SMILES: COc1ccc(c(c1)OC)C(=O)N(Cc1cc2cc3OCOc3cc2nc1N(C)C)CCN(C)C
• InChI: InChI=1S/C26H32N4O5/c1-28(2)9-10-30(26(31)20-8-7-19(32-5)13-22(20)33-6)15-18-11-17-12-23-24(35-16-34-23)14-21(17)27-25(18)29(3)4/h7-8,11-14H,9-10,15-16H2,1-6H3
• InChIKey: FIASLKPUQVYEHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[6-(dimethylamino)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]-2,4-dimethoxybenzamide
• IUPAC Traditional name: N-{[6-(dimethylamino)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]-2,4-dimethoxybenzamide
• Synonyms: N-{[6-(dimethylamino)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[2-(dimethylamino)ethyl]-2,4-dimethoxybenzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 8
• H Donor: 0
• LogD (pH = 5.5): -0.23593357
• LogD (pH = 7.4): 2.0690823
• Log P: 3.1824028
• Molar Refractivity: 134.9182 cm^3
• Polarizability: 52.412132 Å^3
• Polar Surface Area: 76.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.68
• LOG S: -1.93
• Polar Surface Area: 76.6 Å^2
• Rotatable Bonds: 5