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

• ChemBase ID: 865605
• Molecular Formular: C26H31ClN4O2S
• Molecular Mass: 499.06794
• Monoisotopic Mass: 498.18562493
• SMILES: n1(c(nnc1SCC1OCCC1)C1CCN(Cc2c(Cl)cccc2)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(SCC2CCCO2)nnc1C1CCN(CC1)Cc1ccccc1Cl
• InChI: InChI=1S/C26H31ClN4O2S/c1-32-22-8-4-7-21(16-22)31-25(28-29-26(31)34-18-23-9-5-15-33-23)19-11-13-30(14-12-19)17-20-6-2-3-10-24(20)27/h2-4,6-8,10,16,19,23H,5,9,11-15,17-18H2,1H3
• InChIKey: ZXWBMSRADUTXLD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.563847
• LogD (pH = 7.4): 4.3276916
• Log P: 5.0278664
• Molar Refractivity: 150.9603 cm^3
• Polarizability: 54.519466 Å^3
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.33
• LOG S: -6.3
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 7