{[6-(4-ethylpiperazin-1-yl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}[(2-fluorophenyl)methyl]amine

• ChemBase ID: 324052
• Molecular Formular: C24H27FN4O2
• Molecular Mass: 422.4951832
• Monoisotopic Mass: 422.21180434
• SMILES: c1(nc2c(cc1CNCc1c(F)cccc1)cc1c(c2)OCO1)N1CCN(CC1)CC
• Canonical SMILES: CCN1CCN(CC1)c1nc2cc3OCOc3cc2cc1CNCc1ccccc1F
• InChI: InChI=1S/C24H27FN4O2/c1-2-28-7-9-29(10-8-28)24-19(15-26-14-17-5-3-4-6-20(17)25)11-18-12-22-23(31-16-30-22)13-21(18)27-24/h3-6,11-13,26H,2,7-10,14-16H2,1H3
• InChIKey: IUMPKJBEJHBEJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[6-(4-ethylpiperazin-1-yl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}[(2-fluorophenyl)methyl]amine
• IUPAC Traditional name: {[6-(4-ethylpiperazin-1-yl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}[(2-fluorophenyl)methyl]amine
• Synonyms: 1-[6-(4-ethyl-1-piperazinyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]-N-(2-fluorobenzyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.5719264
• LogD (pH = 7.4): 2.8932984
• Log P: 4.0860868
• Molar Refractivity: 119.364 cm^3
• Polarizability: 46.82956 Å^3
• Polar Surface Area: 49.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.71
• LOG S: -3.41
• Polar Surface Area: 49.86 Å^2
• Rotatable Bonds: 5