2-(1-ethylpiperidin-4-yl)-1-[3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 854682
• Molecular Formular: C19H30N4O2
• Molecular Mass: 346.4671
• Monoisotopic Mass: 346.23687622
• SMILES: N1(C(=O)CC2CCN(CC2)CC)CC(c2nc(nc(c2)O)C)CCC1
• Canonical SMILES: CCN1CCC(CC1)CC(=O)N1CCCC(C1)c1cc(O)nc(n1)C
• InChI: InChI=1S/C19H30N4O2/c1-3-22-9-6-15(7-10-22)11-19(25)23-8-4-5-16(13-23)17-12-18(24)21-14(2)20-17/h12,15-16H,3-11,13H2,1-2H3,(H,20,21,24)
• InChIKey: HIEUVTSQJMJUNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-ethylpiperidin-4-yl)-1-[3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(1-ethylpiperidin-4-yl)-1-[3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone
• Synonyms: 6-{1-[(1-ethyl-4-piperidinyl)acetyl]-3-piperidinyl}-2-methyl-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.009316
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3409543
• LogD (pH = 7.4): 0.29635838
• Log P: 1.9510549
• Molar Refractivity: 99.1261 cm^3
• Polarizability: 37.971867 Å^3
• Polar Surface Area: 69.56 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: 0.63
• LOG S: -2.26
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 4