1-(2-cyclohexylethyl)-3-{[(furan-3-ylmethyl)amino]methyl}-3-hydroxypiperidin-2-one

• ChemBase ID: 533254
• Molecular Formular: C19H30N2O3
• Molecular Mass: 334.4531
• Monoisotopic Mass: 334.22564283
• SMILES: C1(=O)C(O)(CNCc2cocc2)CCCN1CCC1CCCCC1
• Canonical SMILES: O=C1N(CCCC1(O)CNCc1cocc1)CCC1CCCCC1
• InChI: InChI=1S/C19H30N2O3/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: QJZQQQLMBWNFEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-cyclohexylethyl)-3-{[(furan-3-ylmethyl)amino]methyl}-3-hydroxypiperidin-2-one
• IUPAC Traditional name: 1-(2-cyclohexylethyl)-3-{[(furan-3-ylmethyl)amino]methyl}-3-hydroxypiperidin-2-one
• Synonyms: 1-(2-cyclohexylethyl)-3-{[(3-furylmethyl)amino]methyl}-3-hydroxypiperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.451378
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.22100547
• LogD (pH = 7.4): 1.5133046
• Log P: 2.274741
• Molar Refractivity: 93.4859 cm^3
• Polarizability: 36.713303 Å^3
• Polar Surface Area: 65.71 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: 2.91
• LOG S: -4.12
• Polar Surface Area: 65.71 Å^2
• Rotatable Bonds: 7