N-(6-{3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F222-0722 |
| Compound Name: | N-(6-{3-[(1-benzylpiperidin-4-yl)amino]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NC3CCN(CC3)Cc3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2484 |
| logD: | 2.6907 |
| logSw: | -4.0998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.615 |
| InChI Key: | HACNFGSAIJOEDU-UHFFFAOYSA-N |