N-[6-(3-oxo-3-{[(pyridin-2-yl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-oxo-3-{[(pyridin-2-yl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(3-oxo-3-{[(pyridin-2-yl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F222-0631 |
| Compound Name: | N-[6-(3-oxo-3-{[(pyridin-2-yl)methyl]amino}propyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C20 H22 N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(NCc3ccccn3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0904 |
| logD: | 3.0901 |
| logSw: | -3.295 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.892 |
| InChI Key: | VZFLCACDXLAMFP-UHFFFAOYSA-N |