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

• ChemBase ID: 439817
• Molecular Formular: C19H30N2O2S
• Molecular Mass: 350.5187
• Monoisotopic Mass: 350.20279921
• SMILES: C1(=O)C(O)(CNCc2cscc2)CCCN1CCC1CCCCC1
• Canonical SMILES: O=C1N(CCCC1(O)CNCc1cscc1)CCC1CCCCC1
• InChI: InChI=1S/C19H30N2O2S/c22-18-19(23,15-20-13-17-8-12-24-14-17)9-4-10-21(18)11-7-16-5-2-1-3-6-16/h8,12,14,16,20,23H,1-7,9-11,13,15H2
• InChIKey: ZFQZUDIRFGSVBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.451862
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.12755825
• LogD (pH = 7.4): 1.8082384
• Log P: 2.9149373
• Molar Refractivity: 98.0783 cm^3
• Polarizability: 38.49724 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.43
• LOG S: -4.68
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 7