N-{[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}oxolane-2-carboxamide

• ChemBase ID: 339151
• Molecular Formular: C25H26N2O3
• Molecular Mass: 402.48554
• Monoisotopic Mass: 402.1943427
• SMILES: c12c(c3cc4c(nc(cc4)C)cc3)cc(cc1CC(O2)CNC(=O)C1OCCC1)C
• Canonical SMILES: Cc1cc2CC(Oc2c(c1)c1ccc2c(c1)ccc(n2)C)CNC(=O)C1CCCO1
• InChI: InChI=1S/C25H26N2O3/c1-15-10-19-13-20(14-26-25(28)23-4-3-9-29-23)30-24(19)21(11-15)17-7-8-22-18(12-17)6-5-16(2)27-22/h5-8,10-12,20,23H,3-4,9,13-14H2,1-2H3,(H,26,28)
• InChIKey: VXUXCCKDBJVTCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}oxolane-2-carboxamide
• IUPAC Traditional name: N-{[5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}oxolane-2-carboxamide
• Synonyms: N-{[5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}tetrahydro-2-furancarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.247355
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.702604
• LogD (pH = 7.4): 3.82852
• Log P: 3.8303967
• Molar Refractivity: 115.3245 cm^3
• Polarizability: 47.31114 Å^3
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.58
• LOG S: -5.95
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 4