N-cyclohexyl-4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carboxamide

• ChemBase ID: 455262
• Molecular Formular: C21H29N5O
• Molecular Mass: 367.48786
• Monoisotopic Mass: 367.23721057
• SMILES: n1(c(ncc1)C1CCN(C(=O)NC2CCCCC2)CC1)Cc1cnccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1cccnc1)NC1CCCCC1
• InChI: InChI=1S/C21H29N5O/c27-21(24-19-6-2-1-3-7-19)25-12-8-18(9-13-25)20-23-11-14-26(20)16-17-5-4-10-22-15-17/h4-5,10-11,14-15,18-19H,1-3,6-9,12-13,16H2,(H,24,27)
• InChIKey: SDSWJOIJAWAVDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carboxamide
• IUPAC Traditional name: N-cyclohexyl-4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidine-1-carboxamide
• Synonyms: N-cyclohexyl-4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.050743
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.282474
• LogD (pH = 7.4): 2.0804055
• Log P: 2.1112385
• Molar Refractivity: 105.391 cm^3
• Polarizability: 40.582718 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.28
• LOG S: -2.53
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4