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

• ChemBase ID: 482466
• Molecular Formular: C20H23FN6O
• Molecular Mass: 382.4346232
• Monoisotopic Mass: 382.19173761
• SMILES: n1(c(nnc1C1CCN(C(=O)c2cc(F)ccc2)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1cccc(c1)F)Cn1cncc1
• InChI: InChI=1S/C20H23FN6O/c1-2-27-18(13-25-11-8-22-14-25)23-24-19(27)15-6-9-26(10-7-15)20(28)16-4-3-5-17(21)12-16/h3-5,8,11-12,14-15H,2,6-7,9-10,13H2,1H3
• InChIKey: UYQRDMYWOIGFEP-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-(3-fluorobenzoyl)piperidine
• IUPAC Traditional name: 4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(3-fluorobenzoyl)piperidine
• Synonyms: 4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(3-fluorobenzoyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.6856475
• LogD (pH = 7.4): 1.1504059
• Log P: 1.211115
• Molar Refractivity: 105.9905 cm^3
• Polarizability: 38.64731 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.85
• LOG S: -2.71
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5