2-methyl-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
2-methyl-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | V014-0599 |
| Compound Name: | 2-methyl-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C22 H27 N5 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(Nc1nc(cs1)C(N1CCN(CC1)CC(N1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9578 |
| logD: | 1.7932 |
| logSw: | -2.8005 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.323 |
| InChI Key: | WRJUWHORJMGOAM-UHFFFAOYSA-N |