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

• ChemBase ID: 347764
• Molecular Formular: C25H32N4O2S2
• Molecular Mass: 484.67718
• Monoisotopic Mass: 484.19666828
• SMILES: n1(c(nnc1SCC1OCCC1)C1CCN(Cc2sc(cc2)C)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(SCC2CCCO2)nnc1C1CCN(CC1)Cc1ccc(s1)C
• InChI: InChI=1S/C25H32N4O2S2/c1-18-8-9-23(33-18)16-28-12-10-19(11-13-28)24-26-27-25(32-17-22-7-4-14-31-22)29(24)20-5-3-6-21(15-20)30-2/h3,5-6,8-9,15,19,22H,4,7,10-14,16-17H2,1-2H3
• InChIKey: AGZGACPMXXKKKL-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-[(5-methylthiophen-2-yl)methyl]piperidine
• IUPAC Traditional name: 4-[4-(3-methoxyphenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]-1-[(5-methylthiophen-2-yl)methyl]piperidine
• Synonyms: 4-{4-(3-methoxyphenyl)-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}-1-[(5-methyl-2-thienyl)methyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.7924601
• LogD (pH = 7.4): 3.3957753
• Log P: 4.982564
• Molar Refractivity: 148.1017 cm^3
• Polarizability: 53.067013 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: 4.0
• LOG S: -6.45
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 7