N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide

• ChemBase ID: 717614
• Molecular Formular: C20H24N2O3
• Molecular Mass: 340.41616
• Monoisotopic Mass: 340.17869264
• SMILES: c1(c(=O)n(c(c(c1)C)CC)C)C(=O)NCC1Cc2c(OC1)cccc2
• Canonical SMILES: CCc1c(C)cc(c(=O)n1C)C(=O)NCC1COc2c(C1)cccc2
• InChI: InChI=1S/C20H24N2O3/c1-4-17-13(2)9-16(20(24)22(17)3)19(23)21-11-14-10-15-7-5-6-8-18(15)25-12-14/h5-9,14H,4,10-12H2,1-3H3,(H,21,23)
• InChIKey: KMWSJNPORREWEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-6-ethyl-1,5-dimethyl-2-oxopyridine-3-carboxamide
• Synonyms: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.276511
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.00093
• LogD (pH = 7.4): 2.0009305
• Log P: 2.0009305
• Molar Refractivity: 98.8323 cm^3
• Polarizability: 37.261227 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.64
• LOG S: -3.94
• Polar Surface Area: 60.33 Å^2
• Rotatable Bonds: 4