1-(2-cyclohexylethyl)-3-hydroxy-3-{[(pyridin-2-ylmethyl)amino]methyl}piperidin-2-one

• ChemBase ID: 440436
• Molecular Formular: C20H31N3O2
• Molecular Mass: 345.47904
• Monoisotopic Mass: 345.24162725
• SMILES: C1(=O)C(O)(CNCc2ncccc2)CCCN1CCC1CCCCC1
• Canonical SMILES: O=C1N(CCCC1(O)CNCc1ccccn1)CCC1CCCCC1
• InChI: InChI=1S/C20H31N3O2/c24-19-20(25,16-21-15-18-9-4-5-12-22-18)11-6-13-23(19)14-10-17-7-2-1-3-8-17/h4-5,9,12,17,21,25H,1-3,6-8,10-11,13-16H2
• InChIKey: ACSIQTXRRHUXNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-cyclohexylethyl)-3-hydroxy-3-{[(pyridin-2-ylmethyl)amino]methyl}piperidin-2-one
• IUPAC Traditional name: 1-(2-cyclohexylethyl)-3-hydroxy-3-{[(pyridin-2-ylmethyl)amino]methyl}piperidin-2-one
• Synonyms: 1-(2-cyclohexylethyl)-3-hydroxy-3-{[(pyridin-2-ylmethyl)amino]methyl}piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.451066
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.034206644
• LogD (pH = 7.4): 1.612303
• Log P: 1.9982948
• Molar Refractivity: 98.2934 cm^3
• Polarizability: 38.946396 Å^3
• Polar Surface Area: 65.46 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: 2.26
• LOG S: -2.35
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 7