N-[2-(cyclohex-1-en-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-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | E017-1723 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 363.48 |
| Molecular Formula: | C17 H25 N5 O2 S |
| Smiles: | CN(CC(NCCC1CCCCC=1)=O)c1nnc(N2CCCC2=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.8133 |
| logD: | 1.8133 |
| logSw: | -2.2954 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.649 |
| InChI Key: | SRDBYNLBWUBJQX-UHFFFAOYSA-N |