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

• ChemBase ID: 763657
• Molecular Formular: C18H26N4O
• Molecular Mass: 314.42524
• Monoisotopic Mass: 314.21066147
• SMILES: n1(c(=O)n(nc1C1CCNCC1)CCCc1ccccc1)CC
• Canonical SMILES: CCn1c(nn(c1=O)CCCc1ccccc1)C1CCNCC1
• InChI: InChI=1S/C18H26N4O/c1-2-21-17(16-10-12-19-13-11-16)20-22(18(21)23)14-6-9-15-7-4-3-5-8-15/h3-5,7-8,16,19H,2,6,9-14H2,1H3
• InChIKey: DTQURPQDQPYSJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.41655877
• LogD (pH = 7.4): 0.23683968
• Log P: 2.8055825
• Molar Refractivity: 92.1078 cm^3
• Polarizability: 35.567394 Å^3
• Polar Surface Area: 47.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.42
• LOG S: -3.56
• Polar Surface Area: 51.85 Å^2
• Rotatable Bonds: 6