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

• ChemBase ID: 465318
• Molecular Formular: C19H28N4OS2
• Molecular Mass: 392.58182
• Monoisotopic Mass: 392.17045354
• SMILES: n1(c(nnc1SCC1OCCC1)C1CCN(Cc2sc(cc2)C)CC1)C
• Canonical SMILES: Cc1ccc(s1)CN1CCC(CC1)c1nnc(n1C)SCC1CCCO1
• InChI: InChI=1S/C19H28N4OS2/c1-14-5-6-17(26-14)12-23-9-7-15(8-10-23)18-20-21-19(22(18)2)25-13-16-4-3-11-24-16/h5-6,15-16H,3-4,7-13H2,1-2H3
• InChIKey: MCLVIFLIDJYNMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.33721942
• LogD (pH = 7.4): 1.976411
• Log P: 3.482277
• Molar Refractivity: 111.5416 cm^3
• Polarizability: 42.048733 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.11
• LOG S: -5.18
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 6