1-(2-cyclohexylethyl)-3-hydroxy-3-({[(2-methylpyridin-4-yl)methyl]amino}methyl)piperidin-2-one

• ChemBase ID: 659525
• Molecular Formular: C21H33N3O2
• Molecular Mass: 359.50562
• Monoisotopic Mass: 359.25727731
• SMILES: C1(=O)C(O)(CNCc2cc(ncc2)C)CCCN1CCC1CCCCC1
• Canonical SMILES: Cc1nccc(c1)CNCC1(O)CCCN(C1=O)CCC1CCCCC1
• InChI: InChI=1S/C21H33N3O2/c1-17-14-19(8-11-23-17)15-22-16-21(26)10-5-12-24(20(21)25)13-9-18-6-3-2-4-7-18/h8,11,14,18,22,26H,2-7,9-10,12-13,15-16H2,1H3
• InChIKey: WYAIWGFVBXFTHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-cyclohexylethyl)-3-hydroxy-3-({[(2-methylpyridin-4-yl)methyl]amino}methyl)piperidin-2-one
• IUPAC Traditional name: 1-(2-cyclohexylethyl)-3-hydroxy-3-({[(2-methylpyridin-4-yl)methyl]amino}methyl)piperidin-2-one
• Synonyms: 1-(2-cyclohexylethyl)-3-hydroxy-3-({[(2-methylpyridin-4-yl)methyl]amino}methyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.45184
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.7362807
• LogD (pH = 7.4): 0.95293653
• Log P: 2.048193
• Molar Refractivity: 103.4071 cm^3
• Polarizability: 40.710667 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: 2.72
• LOG S: -2.84
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 7