N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-3726 |
| Compound Name: | N-{1-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C22 H21 N3 O4 |
| Smiles: | C1CC(C1)C(NC(Cc1ccccc1)c1nc(c2ccc3c(c2)OCO3)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8072 |
| logD: | 3.8072 |
| logSw: | -4.0934 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.326 |
| InChI Key: | OINJMRCBELPPHM-KRWDZBQOSA-N |