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

• ChemBase ID: 687662
• Molecular Formular: C25H30FN5OS
• Molecular Mass: 467.6020032
• Monoisotopic Mass: 467.21550983
• SMILES: n1(c(nnc1SCc1ccc(F)cc1)C1CCN(Cc2ccncc2)CC1)CC1OCCC1
• Canonical SMILES: Fc1ccc(cc1)CSc1nnc(n1CC1CCCO1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C25H30FN5OS/c26-22-5-3-20(4-6-22)18-33-25-29-28-24(31(25)17-23-2-1-15-32-23)21-9-13-30(14-10-21)16-19-7-11-27-12-8-19/h3-8,11-12,21,23H,1-2,9-10,13-18H2
• InChIKey: SMRSIBDZFUBWRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.0545213
• LogD (pH = 7.4): 2.8304443
• Log P: 3.7289448
• Molar Refractivity: 132.1135 cm^3
• Polarizability: 49.976353 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.98
• LOG S: -5.77
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 8