1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-phenylbutan-2-yl)prolinamide
Chemical Structure Depiction of
1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-phenylbutan-2-yl)prolinamide
1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-phenylbutan-2-yl)prolinamide
Compound characteristics
| Compound ID: | E017-0748 |
| Compound Name: | 1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-phenylbutan-2-yl)prolinamide |
| Molecular Weight: | 413.54 |
| Molecular Formula: | C21 H27 N5 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(C1CCCN1c1nnc(N2CCCC2=O)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1038 |
| logD: | 3.1038 |
| logSw: | -3.4371 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.556 |
| InChI Key: | NXCSQCFRPOTFQL-UHFFFAOYSA-N |