2-(dimethylamino)-2-(3-methylphenyl)-N-{2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide

• ChemBase ID: 729457
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: c1(nc(on1)CCNC(=O)C(c1cc(ccc1)C)N(C)C)c1ncccc1
• Canonical SMILES: Cc1cccc(c1)C(C(=O)NCCc1onc(n1)c1ccccn1)N(C)C
• InChI: InChI=1S/C20H23N5O2/c1-14-7-6-8-15(13-14)18(25(2)3)20(26)22-12-10-17-23-19(24-27-17)16-9-4-5-11-21-16/h4-9,11,13,18H,10,12H2,1-3H3,(H,22,26)
• InChIKey: DYEUJVBDKVCOFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(3-methylphenyl)-N-{2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
• IUPAC Traditional name: 2-(dimethylamino)-2-(3-methylphenyl)-N-{2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
• Synonyms: 2-(dimethylamino)-2-(3-methylphenyl)-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.032184
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1003674
• LogD (pH = 7.4): 2.6780434
• Log P: 2.9596822
• Molar Refractivity: 114.328 cm^3
• Polarizability: 39.967274 Å^3
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.34
• LOG S: -3.86
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 7