4-ethyl-1-[2-(naphthalen-1-yl)ethyl]-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 453528
• Molecular Formular: C21H26N4O
• Molecular Mass: 350.45734
• Monoisotopic Mass: 350.21066147
• SMILES: n1(c(nn(c1=O)CCc1c2c(ccc1)cccc2)C1CNCCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)CCc1cccc2c1cccc2)C1CCCNC1
• InChI: InChI=1S/C21H26N4O/c1-2-24-20(18-10-6-13-22-15-18)23-25(21(24)26)14-12-17-9-5-8-16-7-3-4-11-19(16)17/h3-5,7-9,11,18,22H,2,6,10,12-15H2,1H3
• InChIKey: KZBGBLOXZVLQRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-[2-(naphthalen-1-yl)ethyl]-3-(piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-2-[2-(naphthalen-1-yl)ethyl]-5-(piperidin-3-yl)-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-2-[2-(1-naphthyl)ethyl]-5-piperidin-3-yl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 2.19
• LOG S: -3.63
• Polar Surface Area: 51.85 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 1

JChem

• Molar Refractivity: 103.803 cm^3
• Polarizability: 41.259117 Å^3
• Polar Surface Area: 47.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.37078145
• LogD (pH = 7.4): 1.6219506
• Log P: 3.5063982