3-(4-methyl-4H-1,2,4-triazol-3-yl)-1-[3-(4-methylphenoxymethyl)piperidin-1-yl]propan-1-one

• ChemBase ID: 677052
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: n1(c(nnc1)CCC(=O)N1CC(COc2ccc(cc2)C)CCC1)C
• Canonical SMILES: Cc1ccc(cc1)OCC1CCCN(C1)C(=O)CCc1nncn1C
• InChI: InChI=1S/C19H26N4O2/c1-15-5-7-17(8-6-15)25-13-16-4-3-11-23(12-16)19(24)10-9-18-21-20-14-22(18)2/h5-8,14,16H,3-4,9-13H2,1-2H3
• InChIKey: JFEKPIZIYJKJNT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methyl-4H-1,2,4-triazol-3-yl)-1-[3-(4-methylphenoxymethyl)piperidin-1-yl]propan-1-one
• IUPAC Traditional name: 3-(4-methyl-1,2,4-triazol-3-yl)-1-[3-(4-methylphenoxymethyl)piperidin-1-yl]propan-1-one
• Synonyms: 3-[(4-methylphenoxy)methyl]-1-[3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3739532
• LogD (pH = 7.4): 1.3741251
• Log P: 1.3741273
• Molar Refractivity: 98.8199 cm^3
• Polarizability: 37.116753 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.2
• LOG S: -3.58
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 6