N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-dimethylbutanamide
N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V006-6102 |
| Compound Name: | N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-dimethylbutanamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C26 H32 Cl N3 O4 |
| Smiles: | CC(C)(C)CC(N(CCc1ccc(c(c1)OC)OC)CCc1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6275 |
| logD: | 5.6275 |
| logSw: | -5.9951 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.483 |
| InChI Key: | AAVQSOWIAFCDDP-UHFFFAOYSA-N |