N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | G397-0433 |
| Compound Name: | N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C23 H33 N7 O2 S |
| Smiles: | Cc1cccc(c1C)N1CCN(CCNC(CN(C)c2nnc(N3CCCC3=O)s2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.4357 |
| logD: | 2.1265 |
| logSw: | -2.6743 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.398 |
| InChI Key: | LCSKGAQIOWDHHE-UHFFFAOYSA-N |