N-(2H-1,3-benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(pyrrolidin-1-yl)quinolin-3-yl]methyl}-2-methylpropanamide

• ChemBase ID: 556736
• Molecular Formular: C28H33N3O5
• Molecular Mass: 491.57872
• Monoisotopic Mass: 491.24202117
• SMILES: c1(c(nc2c(c1)c(ccc2OC)OC)N1CCCC1)CN(C(=O)C(C)C)Cc1cc2c(OCO2)cc1
• Canonical SMILES: COc1ccc(c2c1cc(CN(C(=O)C(C)C)Cc1ccc3c(c1)OCO3)c(n2)N1CCCC1)OC
• InChI: InChI=1S/C28H33N3O5/c1-18(2)28(32)31(15-19-7-8-23-25(13-19)36-17-35-23)16-20-14-21-22(33-3)9-10-24(34-4)26(21)29-27(20)30-11-5-6-12-30/h7-10,13-14,18H,5-6,11-12,15-17H2,1-4H3
• InChIKey: SJRLLHWLYGXAAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(pyrrolidin-1-yl)quinolin-3-yl]methyl}-2-methylpropanamide
• IUPAC Traditional name: N-(2H-1,3-benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(pyrrolidin-1-yl)quinolin-3-yl]methyl}-2-methylpropanamide
• Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-{[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl}-2-methylpropanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 4.6595397
• LogD (pH = 7.4): 4.683068
• Log P: 4.683377
• Molar Refractivity: 137.5836 cm^3
• Polarizability: 54.06091 Å^3
• Polar Surface Area: 73.36 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 5.15
• LOG S: -4.9
• Polar Surface Area: 73.36 Å^2
• Rotatable Bonds: 5