N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

• ChemBase ID: 756934
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: N1(C(=O)CC(C1)C(=O)NCCc1n(cnn1)CC)Cc1ccc(cc1)C
• Canonical SMILES: CCn1cnnc1CCNC(=O)C1CC(=O)N(C1)Cc1ccc(cc1)C
• InChI: InChI=1S/C19H25N5O2/c1-3-23-13-21-22-17(23)8-9-20-19(26)16-10-18(25)24(12-16)11-15-6-4-14(2)5-7-15/h4-7,13,16H,3,8-12H2,1-2H3,(H,20,26)
• InChIKey: XTTBHGAJSWYXEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
• IUPAC Traditional name: N-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
• Synonyms: N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-(4-methylbenzyl)-5-oxopyrrolidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.376686
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.21339945
• LogD (pH = 7.4): 0.2135593
• Log P: 0.21356134
• Molar Refractivity: 101.0685 cm^3
• Polarizability: 37.657093 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.78
• LOG S: -2.46
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7