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

• ChemBase ID: 425353
• Molecular Formular: C23H22N4O2
• Molecular Mass: 386.44638
• Monoisotopic Mass: 386.17427596
• SMILES: n1c(c(cc2c1cc1c(c2)OCO1)CN(Cc1ncc[nH]1)C)c1cc(ccc1)C
• Canonical SMILES: CN(Cc1ncc[nH]1)Cc1cc2cc3OCOc3cc2nc1c1cccc(c1)C
• InChI: InChI=1S/C23H22N4O2/c1-15-4-3-5-16(8-15)23-18(12-27(2)13-22-24-6-7-25-22)9-17-10-20-21(29-14-28-20)11-19(17)26-23/h3-11H,12-14H2,1-2H3,(H,24,25)
• InChIKey: KKEVVNACSROSDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618474
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3912241
• LogD (pH = 7.4): 3.7208154
• Log P: 3.9211974
• Molar Refractivity: 110.9887 cm^3
• Polarizability: 45.63214 Å^3
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.04
• LOG S: -4.46
• Polar Surface Area: 63.27 Å^2
• Rotatable Bonds: 5