N-cyclohexyl-3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carboxamide

• ChemBase ID: 409655
• Molecular Formular: C17H32N2O3
• Molecular Mass: 312.44758
• Monoisotopic Mass: 312.24129289
• SMILES: C(=O)(N1CC(CO)(CCC1)CCCOC)NC1CCCCC1
• Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)NC1CCCCC1
• InChI: InChI=1S/C17H32N2O3/c1-22-12-6-10-17(14-20)9-5-11-19(13-17)16(21)18-15-7-3-2-4-8-15/h15,20H,2-14H2,1H3,(H,18,21)
• InChIKey: QUQIDBQYERZPJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carboxamide
• IUPAC Traditional name: N-cyclohexyl-3-(hydroxymethyl)-3-(3-methoxypropyl)piperidine-1-carboxamide
• Synonyms: N-cyclohexyl-3-(hydroxymethyl)-3-(3-methoxypropyl)-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.939052
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5146159
• LogD (pH = 7.4): 1.5146186
• Log P: 1.5146188
• Molar Refractivity: 87.5152 cm^3
• Polarizability: 34.24924 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.88
• LOG S: -3.08
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 6