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

• ChemBase ID: 584341
• Molecular Formular: C24H30N4O2S2
• Molecular Mass: 470.6506
• Monoisotopic Mass: 470.18101822
• SMILES: n1(c(nnc1SCC1OCCC1)C1CCN(Cc2sccc2)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(SCC2CCCO2)nnc1C1CCN(CC1)Cc1cccs1
• InChI: InChI=1S/C24H30N4O2S2/c1-29-20-6-2-5-19(15-20)28-23(25-26-24(28)32-17-21-7-3-13-30-21)18-9-11-27(12-10-18)16-22-8-4-14-31-22/h2,4-6,8,14-15,18,21H,3,7,9-13,16-17H2,1H3
• InChIKey: ZMVOVQUFEXMBNH-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-(thiophen-2-ylmethyl)piperidine
• IUPAC Traditional name: 4-[4-(3-methoxyphenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]-1-(thiophen-2-ylmethyl)piperidine
• Synonyms: 4-{4-(3-methoxyphenyl)-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}-1-(2-thienylmethyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.2643621
• LogD (pH = 7.4): 2.9477992
• Log P: 4.3367033
• Molar Refractivity: 143.0454 cm^3
• Polarizability: 51.30612 Å^3
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.5
• LOG S: -5.8
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 7