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

• ChemBase ID: 604658
• Molecular Formular: C22H32N4O
• Molecular Mass: 368.51568
• Monoisotopic Mass: 368.25761166
• SMILES: c1([nH]c(=O)cc(n1)CCCC)c1c(CN2CC(N(C)C)CCC2)cccc1
• Canonical SMILES: CCCCc1cc(=O)[nH]c(n1)c1ccccc1CN1CCCC(C1)N(C)C
• InChI: InChI=1S/C22H32N4O/c1-4-5-10-18-14-21(27)24-22(23-18)20-12-7-6-9-17(20)15-26-13-8-11-19(16-26)25(2)3/h6-7,9,12,14,19H,4-5,8,10-11,13,15-16H2,1-3H3,(H,23,24,27)
• InChIKey: LHGSSOYTKAEVHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.963269
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.31753668
• LogD (pH = 7.4): 1.1822597
• Log P: 2.4562533
• Molar Refractivity: 113.3383 cm^3
• Polarizability: 43.082565 Å^3
• Polar Surface Area: 47.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.32
• LOG S: -4.72
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 7