N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

• ChemBase ID: 822857
• Molecular Formular: C18H20N2O4
• Molecular Mass: 328.3624
• Monoisotopic Mass: 328.14230713
• SMILES: c1(cn(c(=O)cc1)C)C(=O)NCC1Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)c1ccc(=O)n(c1)C
• InChI: InChI=1S/C18H20N2O4/c1-20-10-14(4-6-17(20)21)18(22)19-9-12-7-13-3-5-15(23-2)8-16(13)24-11-12/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,19,22)
• InChIKey: XUWHAFIQVIPZBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1-methyl-6-oxopyridine-3-carboxamide
• Synonyms: N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.164361
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.72311276
• LogD (pH = 7.4): 0.7231137
• Log P: 0.7231138
• Molar Refractivity: 90.5953 cm^3
• Polarizability: 34.27312 Å^3
• Polar Surface Area: 67.87 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: 0.73
• LOG S: -2.22
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 4