N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | C795-1213 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]glycinamide |
| Molecular Weight: | 375.45 |
| Molecular Formula: | C17 H21 N5 O3 S |
| Smiles: | CN(CC(NCc1ccc(cc1)OC)=O)c1nnc(N2CCCC2=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.6505 |
| logD: | 1.6505 |
| logSw: | -2.4482 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.159 |
| InChI Key: | ULGXSSDONSZSND-UHFFFAOYSA-N |