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

• ChemBase ID: 520733
• Molecular Formular: C18H24N8O
• Molecular Mass: 368.43616
• Monoisotopic Mass: 368.20730743
• SMILES: n1(c(nnc1C1CCN(C(=O)c2n(ncc2)C)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1ccnn1C)Cn1ccnc1
• InChI: InChI=1S/C18H24N8O/c1-3-26-16(12-24-11-8-19-13-24)21-22-17(26)14-5-9-25(10-6-14)18(27)15-4-7-20-23(15)2/h4,7-8,11,13-14H,3,5-6,9-10,12H2,1-2H3
• InChIKey: WVEVFAVTHBQPIM-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-(1-methyl-1H-pyrazole-5-carbonyl)piperidine
• IUPAC Traditional name: 4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(2-methylpyrazole-3-carbonyl)piperidine
• Synonyms: 4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(1-methyl-1H-pyrazol-5-yl)carbonyl]piperidine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 0
• Log P: -1.65
• LOG S: -1.79
• Polar Surface Area: 86.66 Å^2

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.1092081
• LogD (pH = 7.4): -0.6444351
• Log P: -0.58372575
• Molar Refractivity: 114.555 cm^3
• Polarizability: 37.57114 Å^3
• Polar Surface Area: 86.66 Å^2
• Rotatable Bonds: 5