N-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)ethyl]-3-(3-hydroxy-3-methylbutyl)benzamide

• ChemBase ID: 865083
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: c1(=O)n(c(cc(n1)C)C)CCNC(=O)c1cc(CCC(O)(C)C)ccc1
• Canonical SMILES: Cc1cc(C)n(c(=O)n1)CCNC(=O)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C20H27N3O3/c1-14-12-15(2)23(19(25)22-14)11-10-21-18(24)17-7-5-6-16(13-17)8-9-20(3,4)26/h5-7,12-13,26H,8-11H2,1-4H3,(H,21,24)
• InChIKey: FSMIMZCLIKGZIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)ethyl]-3-(3-hydroxy-3-methylbutyl)benzamide
• IUPAC Traditional name: N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-3-(3-hydroxy-3-methylbutyl)benzamide
• Synonyms: N-[2-(4,6-dimethyl-2-oxo-1(2H)-pyrimidinyl)ethyl]-3-(3-hydroxy-3-methylbutyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.876727
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.574486
• LogD (pH = 7.4): 1.5744865
• Log P: 1.5744865
• Molar Refractivity: 103.5641 cm^3
• Polarizability: 38.613304 Å^3
• Polar Surface Area: 82.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.89
• LOG S: -2.57
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 7