N-[6-(2-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(2-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
N-[6-(2-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F223-0846 |
| Compound Name: | N-[6-(2-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NCCN3CCC(CC3)Cc3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1509 |
| logD: | 2.9044 |
| logSw: | -4.1393 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.902 |
| InChI Key: | BKGMFNLTPXQZAL-UHFFFAOYSA-N |