1-({4-methyl-5-[1-(1,3-thiazol-2-yl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)piperidin-4-ol

• ChemBase ID: 657352
• Molecular Formular: C17H26N6OS
• Molecular Mass: 362.49294
• Monoisotopic Mass: 362.18888048
• SMILES: n1(c(nnc1CN1CCC(CC1)O)C1CN(c2nccs2)CCC1)C
• Canonical SMILES: OC1CCN(CC1)Cc1nnc(n1C)C1CCCN(C1)c1nccs1
• InChI: InChI=1S/C17H26N6OS/c1-21-15(12-22-8-4-14(24)5-9-22)19-20-16(21)13-3-2-7-23(11-13)17-18-6-10-25-17/h6,10,13-14,24H,2-5,7-9,11-12H2,1H3
• InChIKey: MACKLTDYALYFHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({4-methyl-5-[1-(1,3-thiazol-2-yl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)piperidin-4-ol
• IUPAC Traditional name: 1-({4-methyl-5-[1-(1,3-thiazol-2-yl)piperidin-3-yl]-1,2,4-triazol-3-yl}methyl)piperidin-4-ol
• Synonyms: 1-({4-methyl-5-[1-(1,3-thiazol-2-yl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)piperidin-4-ol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: -0.33
• LOG S: -1.86
• Polar Surface Area: 70.31 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 1

JChem

• Molar Refractivity: 100.9129 cm^3
• Polarizability: 37.433098 Å^3
• Polar Surface Area: 70.31 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 15.179249
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.54228497
• LogD (pH = 7.4): 0.40465462
• Log P: 0.45038402