2-(4-methylphenyl)-1-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 865398
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)Cc2ccc(cc2)C)CCC1
• Canonical SMILES: Cc1ccc(cc1)CC(=O)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C23H26N4O/c1-18-4-6-19(7-5-18)15-22(28)26-13-2-3-21(17-26)23-25-12-14-27(23)16-20-8-10-24-11-9-20/h4-12,14,21H,2-3,13,15-17H2,1H3
• InChIKey: CCLVWKLZTXYOSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methylphenyl)-1-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(4-methylphenyl)-1-{3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• Synonyms: 4-[(2-{1-[(4-methylphenyl)acetyl]piperidin-3-yl}-1H-imidazol-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.009847
• LogD (pH = 7.4): 2.893825
• Log P: 2.925506
• Molar Refractivity: 110.4125 cm^3
• Polarizability: 42.328083 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.37
• LOG S: -2.65
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5