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

• ChemBase ID: 405974
• Molecular Formular: C22H34N2O3
• Molecular Mass: 374.51696
• Monoisotopic Mass: 374.25694296
• SMILES: C1(C(=O)N(CCC2CCCCC2)CCC1)(CN(Cc1cc(O)ccc1)C)O
• Canonical SMILES: CN(CC1(O)CCCN(C1=O)CCC1CCCCC1)Cc1cccc(c1)O
• InChI: InChI=1S/C22H34N2O3/c1-23(16-19-9-5-10-20(25)15-19)17-22(27)12-6-13-24(21(22)26)14-11-18-7-3-2-4-8-18/h5,9-10,15,18,25,27H,2-4,6-8,11-14,16-17H2,1H3
• InChIKey: KHZYJMFRSFIZSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.464939
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.45946124
• LogD (pH = 7.4): 2.222904
• Log P: 2.979763
• Molar Refractivity: 108.2481 cm^3
• Polarizability: 42.290302 Å^3
• Polar Surface Area: 64.01 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: 3.47
• LOG S: -4.31
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 7