3-[1-(2-hydroxy-5-methylbenzoyl)piperidin-3-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 700511
• Molecular Formular: C21H22N4O3
• Molecular Mass: 378.42438
• Monoisotopic Mass: 378.16919058
• SMILES: n1(c(n[nH]c1=O)C1CN(C(=O)c2c(ccc(c2)C)O)CCC1)c1ccccc1
• Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCCC(C1)c1n[nH]c(=O)n1c1ccccc1)O
• InChI: InChI=1S/C21H22N4O3/c1-14-9-10-18(26)17(12-14)20(27)24-11-5-6-15(13-24)19-22-23-21(28)25(19)16-7-3-2-4-8-16/h2-4,7-10,12,15,26H,5-6,11,13H2,1H3,(H,23,28)
• InChIKey: YCIKCYRSIBAYBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2-hydroxy-5-methylbenzoyl)piperidin-3-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 5-[1-(2-hydroxy-5-methylbenzoyl)piperidin-3-yl]-4-phenyl-2H-1,2,4-triazol-3-one
• Synonyms: 5-[1-(2-hydroxy-5-methylbenzoyl)piperidin-3-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.455358
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.9047616
• LogD (pH = 7.4): 3.8688538
• Log P: 3.9052343
• Molar Refractivity: 105.376 cm^3
• Polarizability: 39.629242 Å^3
• Polar Surface Area: 85.24 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.19
• LOG S: -2.4
• Polar Surface Area: 91.22 Å^2
• Rotatable Bonds: 3