N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | G397-0431 |
| Compound Name: | N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C22 H37 N7 O2 S |
| Smiles: | CN(CC(NCCCN1CCN(CC1)C1CCCCC1)=O)c1nnc(N2CCCC2=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.4571 |
| logD: | 0.5468 |
| logSw: | -1.8937 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.532 |
| InChI Key: | NSIKXYIENDDPBN-UHFFFAOYSA-N |