N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-2-(2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetamide

• ChemBase ID: 670154
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: c1(c(=O)[nH]c(nc1C)CC)CC(=O)NCC1Cc2c(OC1)cccc2
• Canonical SMILES: CCc1nc(C)c(c(=O)[nH]1)CC(=O)NCC1COc2c(C1)cccc2
• InChI: InChI=1S/C19H23N3O3/c1-3-17-21-12(2)15(19(24)22-17)9-18(23)20-10-13-8-14-6-4-5-7-16(14)25-11-13/h4-7,13H,3,8-11H2,1-2H3,(H,20,23)(H,21,22,24)
• InChIKey: NPOZGTRUHSXAML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-2-(2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetamide
• IUPAC Traditional name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-2-(2-ethyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide
• Synonyms: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-(2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.187868
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.1185048
• LogD (pH = 7.4): 1.1123804
• Log P: 1.1185951
• Molar Refractivity: 95.6101 cm^3
• Polarizability: 36.39754 Å^3
• Polar Surface Area: 79.79 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.0
• LOG S: -3.4
• Polar Surface Area: 84.08 Å^2
• Rotatable Bonds: 5