3-({2-[1-(2,5-dimethylbenzoyl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine

• ChemBase ID: 468851
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)c2c(ccc(c2)C)C)CCC1
• Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCCC(C1)c1nccn1Cc1cccnc1)C
• InChI: InChI=1S/C23H26N4O/c1-17-7-8-18(2)21(13-17)23(28)27-11-4-6-20(16-27)22-25-10-12-26(22)15-19-5-3-9-24-14-19/h3,5,7-10,12-14,20H,4,6,11,15-16H2,1-2H3
• InChIKey: MIGPBGMLCVUGNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({2-[1-(2,5-dimethylbenzoyl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine
• IUPAC Traditional name: 3-({2-[1-(2,5-dimethylbenzoyl)piperidin-3-yl]imidazol-1-yl}methyl)pyridine
• Synonyms: 3-({2-[1-(2,5-dimethylbenzoyl)-3-piperidinyl]-1H-imidazol-1-yl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.643942
• LogD (pH = 7.4): 3.429532
• Log P: 3.4587622
• Molar Refractivity: 111.4023 cm^3
• Polarizability: 42.033443 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.83
• LOG S: -2.19
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 4