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

• ChemBase ID: 473499
• Molecular Formular: C19H23N3O4
• Molecular Mass: 357.40362
• Monoisotopic Mass: 357.16885623
• SMILES: c1(=O)n(c(cc(n1)C)C)CCNC(=O)C1Cc2c(OC1)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)CC(CO2)C(=O)NCCn1c(C)cc(nc1=O)C
• InChI: InChI=1S/C19H23N3O4/c1-12-8-13(2)22(19(24)21-12)7-6-20-18(23)15-9-14-10-16(25-3)4-5-17(14)26-11-15/h4-5,8,10,15H,6-7,9,11H2,1-3H3,(H,20,23)
• InChIKey: SBXYIPYINXPADX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)ethyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-[2-(4,6-dimethyl-2-oxo-1(2H)-pyrimidinyl)ethyl]-6-methoxy-3-chromanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.249809
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8016381
• LogD (pH = 7.4): 0.80163836
• Log P: 0.80163836
• Molar Refractivity: 98.0019 cm^3
• Polarizability: 37.09331 Å^3
• Polar Surface Area: 80.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.57
• LOG S: -2.29
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 5