3-[5-(benzylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-[(3-methoxyphenyl)methyl]piperidine

• ChemBase ID: 392124
• Molecular Formular: C23H28N4OS
• Molecular Mass: 408.55962
• Monoisotopic Mass: 408.19838254
• SMILES: n1(c(nnc1SCc1ccccc1)C1CN(Cc2cc(OC)ccc2)CCC1)C
• Canonical SMILES: COc1cccc(c1)CN1CCCC(C1)c1nnc(n1C)SCc1ccccc1
• InChI: InChI=1S/C23H28N4OS/c1-26-22(24-25-23(26)29-17-18-8-4-3-5-9-18)20-11-7-13-27(16-20)15-19-10-6-12-21(14-19)28-2/h3-6,8-10,12,14,20H,7,11,13,15-17H2,1-2H3
• InChIKey: PIOYIDIPPJVFGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[5-(benzylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-[(3-methoxyphenyl)methyl]piperidine
• IUPAC Traditional name: 3-[5-(benzylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-1-[(3-methoxyphenyl)methyl]piperidine
• Synonyms: 3-[5-(benzylthio)-4-methyl-4H-1,2,4-triazol-3-yl]-1-(3-methoxybenzyl)piperidine

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6465834
• LogD (pH = 7.4): 3.4170914
• Log P: 4.3835626
• Molar Refractivity: 122.1085 cm^3
• Polarizability: 46.41583 Å^3
• Polar Surface Area: 43.18 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 0
• Log P: 3.15
• LOG S: -5.65
• Polar Surface Area: 43.18 Å^2