N-[2-(3,4-diethoxyphenyl)ethyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-[2-(3,4-diethoxyphenyl)ethyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | E017-1761 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 447.56 |
| Molecular Formula: | C21 H29 N5 O4 S |
| Smiles: | CCOc1ccc(CCNC(CN(C)c2nnc(N3CCCC3=O)s2)=O)cc1OCC |
| Stereo: | ACHIRAL |
| logP: | 1.4511 |
| logD: | 1.4511 |
| logSw: | -2.4852 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.877 |
| InChI Key: | NNOFPUGCOBKPOZ-UHFFFAOYSA-N |