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

• ChemBase ID: 357586
• Molecular Formular: C19H23FN6
• Molecular Mass: 354.4245232
• Monoisotopic Mass: 354.19682299
• SMILES: n1(c(nnc1C1CCN(Cc2ccc(F)cc2)CC1)Cn1cncc1)C
• Canonical SMILES: Fc1ccc(cc1)CN1CCC(CC1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C19H23FN6/c1-24-18(13-26-11-8-21-14-26)22-23-19(24)16-6-9-25(10-7-16)12-15-2-4-17(20)5-3-15/h2-5,8,11,14,16H,6-7,9-10,12-13H2,1H3
• InChIKey: WXVNLKVCHNUBGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.6082345
• LogD (pH = 7.4): 0.62861603
• Log P: 1.4977114
• Molar Refractivity: 100.9128 cm^3
• Polarizability: 37.219593 Å^3
• Polar Surface Area: 51.77 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: 1.43
• LOG S: -2.0
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 5