4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(4-ethylphenyl)methyl]piperidine

• ChemBase ID: 549439
• Molecular Formular: C22H30N6
• Molecular Mass: 378.5138
• Monoisotopic Mass: 378.25319499
• SMILES: n1(c(nnc1C1CCN(Cc2ccc(cc2)CC)CC1)Cn1cncc1)CC
• Canonical SMILES: CCc1ccc(cc1)CN1CCC(CC1)c1nnc(n1CC)Cn1cncc1
• InChI: InChI=1S/C22H30N6/c1-3-18-5-7-19(8-6-18)15-26-12-9-20(10-13-26)22-25-24-21(28(22)4-2)16-27-14-11-23-17-27/h5-8,11,14,17,20H,3-4,9-10,12-13,15-16H2,1-2H3
• InChIKey: JVPBZLHNYNEHRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(4-ethylphenyl)methyl]piperidine
• IUPAC Traditional name: 4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-[(4-ethylphenyl)methyl]piperidine
• Synonyms: 1-(4-ethylbenzyl)-4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.93474805
• LogD (pH = 7.4): 1.2086982
• Log P: 2.6698074
• Molar Refractivity: 115.0872 cm^3
• Polarizability: 43.003815 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.9
• LOG S: -3.43
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 7