N-(4-phenylbutan-2-yl)-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-(4-phenylbutan-2-yl)-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide
N-(4-phenylbutan-2-yl)-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | C857-0411 |
| Compound Name: | N-(4-phenylbutan-2-yl)-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide |
| Molecular Weight: | 409.55 |
| Molecular Formula: | C22 H27 N5 O S |
| Smiles: | CC(CCc1ccccc1)NC(C1CCCN(C1)c1nnc(n2cccc2)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0751 |
| logD: | 4.0751 |
| logSw: | -4.0874 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.599 |
| InChI Key: | UEQVVSNBEWBVPW-UHFFFAOYSA-N |