1-[(2-butyl-1H-imidazol-4-yl)methyl]-N-[3-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide

• ChemBase ID: 444611
• Molecular Formular: C27H34N4O2
• Molecular Mass: 446.58446
• Monoisotopic Mass: 446.26817635
• SMILES: n1c(c[nH]c1CCCC)CN1CCC(C(=O)Nc2cc(c3cc(OC)ccc3)ccc2)CC1
• Canonical SMILES: CCCCc1[nH]cc(n1)CN1CCC(CC1)C(=O)Nc1cccc(c1)c1cccc(c1)OC
• InChI: InChI=1S/C27H34N4O2/c1-3-4-11-26-28-18-24(29-26)19-31-14-12-20(13-15-31)27(32)30-23-9-5-7-21(16-23)22-8-6-10-25(17-22)33-2/h5-10,16-18,20H,3-4,11-15,19H2,1-2H3,(H,28,29)(H,30,32)
• InChIKey: IJSIPVRGSIQZJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-butyl-1H-imidazol-4-yl)methyl]-N-[3-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[(2-butyl-1H-imidazol-4-yl)methyl]-N-[3-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide
• Synonyms: 1-[(2-butyl-1H-imidazol-4-yl)methyl]-N-(3'-methoxy-3-biphenylyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.189065
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.673098
• LogD (pH = 7.4): 4.2149982
• Log P: 4.587349
• Molar Refractivity: 133.5615 cm^3
• Polarizability: 52.40557 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.53
• LOG S: -6.02
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 6