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

• ChemBase ID: 430423
• Molecular Formular: C18H26N8
• Molecular Mass: 354.45264
• Monoisotopic Mass: 354.22804287
• SMILES: n1(c(nnc1C1CCN(Cc2ncc[nH]2)CC1)Cn1c(ncc1)C)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1ncc[nH]1)Cn1ccnc1C
• InChI: InChI=1S/C18H26N8/c1-3-26-17(13-25-11-8-19-14(25)2)22-23-18(26)15-4-9-24(10-5-15)12-16-20-6-7-21-16/h6-8,11,15H,3-5,9-10,12-13H2,1-2H3,(H,20,21)
• InChIKey: NWAWEECVHQBWRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618491
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.5436082
• LogD (pH = 7.4): -0.565688
• Log P: -0.2104214
• Molar Refractivity: 102.1675 cm^3
• Polarizability: 37.98463 Å^3
• Polar Surface Area: 80.45 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.12
• LOG S: -2.19
• Polar Surface Area: 80.45 Å^2
• Rotatable Bonds: 6