1-[(3-fluorophenyl)methyl]-4-(5-{[(4-fluorophenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)piperidine

• ChemBase ID: 396798
• Molecular Formular: C26H30F2N4OS
• Molecular Mass: 484.6044064
• Monoisotopic Mass: 484.21083904
• SMILES: n1(c(nnc1SCc1ccc(F)cc1)C1CCN(Cc2cc(F)ccc2)CC1)CC1OCCC1
• Canonical SMILES: Fc1ccc(cc1)CSc1nnc(n1CC1CCCO1)C1CCN(CC1)Cc1cccc(c1)F
• InChI: InChI=1S/C26H30F2N4OS/c27-22-8-6-19(7-9-22)18-34-26-30-29-25(32(26)17-24-5-2-14-33-24)21-10-12-31(13-11-21)16-20-3-1-4-23(28)15-20/h1,3-4,6-9,15,21,24H,2,5,10-14,16-18H2
• InChIKey: AHPGASWAYWPQMY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-fluorophenyl)methyl]-4-(5-{[(4-fluorophenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)piperidine
• IUPAC Traditional name: 1-[(3-fluorophenyl)methyl]-4-(5-{[(4-fluorophenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl)piperidine
• Synonyms: 1-(3-fluorobenzyl)-4-[5-[(4-fluorobenzyl)thio]-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5578823
• LogD (pH = 7.4): 4.328181
• Log P: 5.089319
• Molar Refractivity: 134.4868 cm^3
• Polarizability: 50.543995 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.62
• LOG S: -7.06
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 8