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

• ChemBase ID: 747568
• Molecular Formular: C18H26N4O2S
• Molecular Mass: 362.48964
• Monoisotopic Mass: 362.17764709
• SMILES: n1(c(nnc1SCC1OCCC1)C1CCN(Cc2cocc2)CC1)C
• Canonical SMILES: Cn1c(SCC2CCCO2)nnc1C1CCN(CC1)Cc1cocc1
• InChI: InChI=1S/C18H26N4O2S/c1-21-17(19-20-18(21)25-13-16-3-2-9-24-16)15-4-7-22(8-5-15)11-14-6-10-23-12-14/h6,10,12,15-16H,2-5,7-9,11,13H2,1H3
• InChIKey: KWQMXMLMCHBALA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.5221295
• LogD (pH = 7.4): 1.251169
• Log P: 2.06378
• Molar Refractivity: 102.1088 cm^3
• Polarizability: 38.504654 Å^3
• Polar Surface Area: 56.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.91
• LOG S: -3.46
• Polar Surface Area: 56.32 Å^2
• Rotatable Bonds: 6