1-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-4,4,4-trifluorobutan-1-one

• ChemBase ID: 401948
• Molecular Formular: C17H23F3N6O
• Molecular Mass: 384.3993296
• Monoisotopic Mass: 384.18854405
• SMILES: n1(c(nnc1C1CCN(C(=O)CCC(F)(F)F)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)CCC(F)(F)F)Cn1cncc1
• InChI: InChI=1S/C17H23F3N6O/c1-2-26-14(11-24-10-7-21-12-24)22-23-16(26)13-4-8-25(9-5-13)15(27)3-6-17(18,19)20/h7,10,12-13H,2-6,8-9,11H2,1H3
• InChIKey: YIPIPKAJDBIFCG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.024037134
• LogD (pH = 7.4): 0.48879552
• Log P: 0.5495047
• Molar Refractivity: 95.1148 cm^3
• Polarizability: 34.489693 Å^3
• Polar Surface Area: 68.84 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: 1.07
• LOG S: -2.92
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 7