N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L498-0010 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C23 H23 N3 O2 |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)c2nc(c3ccccc3)no2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.9078 |
| logD: | 4.9078 |
| logSw: | -4.9065 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.091 |
| InChI Key: | JUDXXUBASKMDJD-UHFFFAOYSA-N |