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

• ChemBase ID: 837329
• Molecular Formular: C23H25N3O2
• Molecular Mass: 375.4635
• Monoisotopic Mass: 375.19467706
• SMILES: n1c(c(cc2c1cc1c(c2)OCO1)CN1CCN(CC1)C)c1cc(ccc1)C
• Canonical SMILES: CN1CCN(CC1)Cc1cc2cc3OCOc3cc2nc1c1cccc(c1)C
• InChI: InChI=1S/C23H25N3O2/c1-16-4-3-5-17(10-16)23-19(14-26-8-6-25(2)7-9-26)11-18-12-21-22(28-15-27-21)13-20(18)24-23/h3-5,10-13H,6-9,14-15H2,1-2H3
• InChIKey: JCVFFFZLCCOPOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-4-{[6-(3-methylphenyl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}piperazine
• IUPAC Traditional name: 1-methyl-4-{[6-(3-methylphenyl)-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}piperazine
• Synonyms: 6-(3-methylphenyl)-7-[(4-methyl-1-piperazinyl)methyl][1,3]dioxolo[4,5-g]quinoline

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -3.71
• Polar Surface Area: 37.83 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 0
• Log P: 3.26

JChem

• Molar Refractivity: 110.1444 cm^3
• Polarizability: 45.582943 Å^3
• Polar Surface Area: 37.83 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1705348
• LogD (pH = 7.4): 2.914197
• Log P: 4.0891476