N-[6-(3-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(3-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F222-0821 |
| Compound Name: | N-[6-(3-{[2-(4-benzylpiperidin-1-yl)ethyl]amino}-3-oxopropyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 492.68 |
| Molecular Formula: | C28 H36 N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NCCN3CCC(CC3)Cc3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0517 |
| logD: | 3.871 |
| logSw: | -4.708 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.902 |
| InChI Key: | WLIVNWVDWHXCIO-UHFFFAOYSA-N |