6-butyl-2-{4-[(2-methylpyrrolidin-1-yl)methyl]phenyl}-3,4-dihydropyrimidin-4-one

• ChemBase ID: 417473
• Molecular Formular: C20H27N3O
• Molecular Mass: 325.44788
• Monoisotopic Mass: 325.2154125
• SMILES: c1([nH]c(=O)cc(n1)CCCC)c1ccc(CN2C(CCC2)C)cc1
• Canonical SMILES: CCCCc1cc(=O)[nH]c(n1)c1ccc(cc1)CN1CCCC1C
• InChI: InChI=1S/C20H27N3O/c1-3-4-7-18-13-19(24)22-20(21-18)17-10-8-16(9-11-17)14-23-12-5-6-15(23)2/h8-11,13,15H,3-7,12,14H2,1-2H3,(H,21,22,24)
• InChIKey: HEYABQGGSOWWRI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-butyl-2-{4-[(2-methylpyrrolidin-1-yl)methyl]phenyl}-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-butyl-2-{4-[(2-methylpyrrolidin-1-yl)methyl]phenyl}-3H-pyrimidin-4-one
• Synonyms: 6-butyl-2-{4-[(2-methylpyrrolidin-1-yl)methyl]phenyl}pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.937505
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.35023022
• LogD (pH = 7.4): 1.6648529
• Log P: 2.9141834
• Molar Refractivity: 100.0678 cm^3
• Polarizability: 37.868675 Å^3
• Polar Surface Area: 44.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.88
• LOG S: -4.89
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 6