1-cyclohexyl-N-[cyclopropyl(6-methylpyridin-2-yl)methyl]piperidine-4-carboxamide

• ChemBase ID: 671761
• Molecular Formular: C22H33N3O
• Molecular Mass: 355.51692
• Monoisotopic Mass: 355.26236269
• SMILES: N(C(=O)C1CCN(CC1)C1CCCCC1)C(C1CC1)c1nc(ccc1)C
• Canonical SMILES: O=C(C1CCN(CC1)C1CCCCC1)NC(c1cccc(n1)C)C1CC1
• InChI: InChI=1S/C22H33N3O/c1-16-6-5-9-20(23-16)21(17-10-11-17)24-22(26)18-12-14-25(15-13-18)19-7-3-2-4-8-19/h5-6,9,17-19,21H,2-4,7-8,10-15H2,1H3,(H,24,26)
• InChIKey: HEZQSFYCKGQQFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N-[cyclopropyl(6-methylpyridin-2-yl)methyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-cyclohexyl-N-[cyclopropyl(6-methylpyridin-2-yl)methyl]piperidine-4-carboxamide
• Synonyms: 1-cyclohexyl-N-[cyclopropyl(6-methylpyridin-2-yl)methyl]piperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.7511425
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.34683186
• LogD (pH = 7.4): 0.5483225
• Log P: 3.1914604
• Molar Refractivity: 104.3154 cm^3
• Polarizability: 41.212082 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.08
• LOG S: -3.12
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 5