ethyl 3-[(3-chlorophenyl)methyl]-1-[2-(1H-imidazol-2-yl)benzoyl]piperidine-3-carboxylate

• ChemBase ID: 451127
• Molecular Formular: C25H26ClN3O3
• Molecular Mass: 451.94524
• Monoisotopic Mass: 451.16626939
• SMILES: C1(CN(C(=O)c2c(c3ncc[nH]3)cccc2)CCC1)(C(=O)OCC)Cc1cc(Cl)ccc1
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccccc1c1[nH]ccn1)Cc1cccc(c1)Cl
• InChI: InChI=1S/C25H26ClN3O3/c1-2-32-24(31)25(16-18-7-5-8-19(26)15-18)11-6-14-29(17-25)23(30)21-10-4-3-9-20(21)22-27-12-13-28-22/h3-5,7-10,12-13,15H,2,6,11,14,16-17H2,1H3,(H,27,28)
• InChIKey: VPGICRDJVSFRHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[(3-chlorophenyl)methyl]-1-[2-(1H-imidazol-2-yl)benzoyl]piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 3-[(3-chlorophenyl)methyl]-1-[2-(1H-imidazol-2-yl)benzoyl]piperidine-3-carboxylate
• Synonyms: ethyl 3-(3-chlorobenzyl)-1-[2-(1H-imidazol-2-yl)benzoyl]-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.354486
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.082068
• LogD (pH = 7.4): 4.6287503
• Log P: 4.6476903
• Molar Refractivity: 134.7336 cm^3
• Polarizability: 48.311596 Å^3
• Polar Surface Area: 75.29 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.98
• LOG S: -5.99
• Polar Surface Area: 75.29 Å^2
• Rotatable Bonds: 5