N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 602855
• Molecular Formular: C18H21N3O5
• Molecular Mass: 359.37644
• Monoisotopic Mass: 359.14812079
• SMILES: c1(=O)n(c(=O)cc(n1C)C(=O)NCC1Cc2c(OC1)c(OC)ccc2)C
• Canonical SMILES: COc1cccc2c1OCC(C2)CNC(=O)c1cc(=O)n(c(=O)n1C)C
• InChI: InChI=1S/C18H21N3O5/c1-20-13(8-15(22)21(2)18(20)24)17(23)19-9-11-7-12-5-4-6-14(25-3)16(12)26-10-11/h4-6,8,11H,7,9-10H2,1-3H3,(H,19,23)
• InChIKey: QTFOGYJVOLESBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide
• Synonyms: N-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.836447
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.26720926
• LogD (pH = 7.4): 0.26720953
• Log P: 0.26720953
• Molar Refractivity: 94.7221 cm^3
• Polarizability: 35.785507 Å^3
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.38
• LOG S: -3.0
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 4