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

• ChemBase ID: 584174
• Molecular Formular: C27H34N4O3S
• Molecular Mass: 494.64886
• Monoisotopic Mass: 494.23516197
• SMILES: n1(c(nnc1SCC1OCCC1)C1CCN(Cc2cc(OC)ccc2)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(SCC2CCCO2)nnc1C1CCN(CC1)Cc1cccc(c1)OC
• InChI: InChI=1S/C27H34N4O3S/c1-32-23-8-3-6-20(16-23)18-30-13-11-21(12-14-30)26-28-29-27(35-19-25-10-5-15-34-25)31(26)22-7-4-9-24(17-22)33-2/h3-4,6-9,16-17,21,25H,5,10-15,18-19H2,1-2H3
• InChIKey: VKJYXISLVLCCBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 3.1444006
• Log P: 4.2661505
• Molar Refractivity: 152.6187 cm^3
• Polarizability: 55.17321 Å^3
• Polar Surface Area: 61.64 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.3926883

供应商提供(Chembridge)

• Log P: 3.54
• LOG S: -5.64
• Polar Surface Area: 61.64 Å^2
• Rotatable Bonds: 7
• H Acceptors: 7
• H Donor: 0