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

• ChemBase ID: 508516
• Molecular Formular: C21H26N2O4
• Molecular Mass: 370.44214
• Monoisotopic Mass: 370.18925732
• SMILES: c1(c(=O)n(c(cc1C)C)CC)C(=O)NCC1Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)c1c(C)cc(n(c1=O)CC)C
• InChI: InChI=1S/C21H26N2O4/c1-5-23-14(3)8-13(2)19(21(23)25)20(24)22-11-15-9-16-6-7-17(26-4)10-18(16)27-12-15/h6-8,10,15H,5,9,11-12H2,1-4H3,(H,22,24)
• InChIKey: HVHSMWLQTXYIQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.09959
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6775445
• LogD (pH = 7.4): 1.677545
• Log P: 1.677545
• Molar Refractivity: 105.5201 cm^3
• Polarizability: 39.785862 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.44
• LOG S: -3.98
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 5