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

• ChemBase ID: 721371
• Molecular Formular: C19H28N8
• Molecular Mass: 368.47922
• Monoisotopic Mass: 368.24369294
• SMILES: c1(n(c(nn1)C1CCN(Cc2n(ccn2)CC)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1nccn1CC)Cn1cccn1
• InChI: InChI=1S/C19H28N8/c1-3-25-13-9-20-17(25)14-24-11-6-16(7-12-24)19-23-22-18(27(19)4-2)15-26-10-5-8-21-26/h5,8-10,13,16H,3-4,6-7,11-12,14-15H2,1-2H3
• InChIKey: VIGQLIDTBJOWSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.97400457
• LogD (pH = 7.4): 0.3808484
• Log P: 0.5696519
• Molar Refractivity: 118.424 cm^3
• Polarizability: 39.813194 Å^3
• Polar Surface Area: 69.59 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.18
• LOG S: -1.89
• Polar Surface Area: 69.59 Å^2
• Rotatable Bonds: 7