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

• ChemBase ID: 735163
• Molecular Formular: C26H32N4O3S
• Molecular Mass: 480.62228
• Monoisotopic Mass: 480.2195119
• SMILES: n1(c(nnc1SCC1OCCC1)C1CCN(Cc2cc(O)ccc2)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(SCC2CCCO2)nnc1C1CCN(CC1)Cc1cccc(c1)O
• InChI: InChI=1S/C26H32N4O3S/c1-32-23-8-3-6-21(16-23)30-25(27-28-26(30)34-18-24-9-4-14-33-24)20-10-12-29(13-11-20)17-19-5-2-7-22(31)15-19/h2-3,5-8,15-16,20,24,31H,4,9-14,17-18H2,1H3
• InChIKey: DZNXLOKLUALMKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.457137
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.4372296
• LogD (pH = 7.4): 3.2052255
• Log P: 3.902054
• Molar Refractivity: 148.1364 cm^3
• Polarizability: 53.25854 Å^3
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.95
• LOG S: -6.03
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 7