N-{[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl}-N-[(4-methoxyphenyl)methyl]oxolane-2-carboxamide

• ChemBase ID: 718949
• Molecular Formular: C27H33N3O5
• Molecular Mass: 479.56802
• Monoisotopic Mass: 479.24202117
• SMILES: c1(c(nc2c(c1)c(ccc2OC)OC)N(C)C)CN(C(=O)C1OCCC1)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN(C(=O)C1CCCO1)Cc1cc2c(OC)ccc(c2nc1N(C)C)OC
• InChI: InChI=1S/C27H33N3O5/c1-29(2)26-19(15-21-22(33-4)12-13-23(34-5)25(21)28-26)17-30(27(31)24-7-6-14-35-24)16-18-8-10-20(32-3)11-9-18/h8-13,15,24H,6-7,14,16-17H2,1-5H3
• InChIKey: GUJWPIGVCWBZER-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl}-N-[(4-methoxyphenyl)methyl]oxolane-2-carboxamide
• IUPAC Traditional name: N-{[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl}-N-[(4-methoxyphenyl)methyl]oxolane-2-carboxamide
• Synonyms: N-{[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl}-N-(4-methoxybenzyl)tetrahydro-2-furancarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.86367
• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 3.6690924
• LogD (pH = 7.4): 3.6964242
• Log P: 3.6967845
• Molar Refractivity: 135.2772 cm^3
• Polarizability: 52.966255 Å^3
• Polar Surface Area: 73.36 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.75
• LOG S: -3.3
• Polar Surface Area: 73.36 Å^2
• Rotatable Bonds: 5