N-(3-{[1-oxo-1-(piperidin-1-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Chemical Structure Depiction of
N-(3-{[1-oxo-1-(piperidin-1-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
N-(3-{[1-oxo-1-(piperidin-1-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Compound characteristics
| Compound ID: | G795-0248 |
| Compound Name: | N-(3-{[1-oxo-1-(piperidin-1-yl)propan-2-yl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C23 H24 N4 O3 S |
| Smiles: | CC(C(N1CCCCC1)=O)NC(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5038 |
| logD: | 3.5038 |
| logSw: | -3.9088 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.816 |
| InChI Key: | LOQXXOZXNLCCTE-HNNXBMFYSA-N |