N-[6-(2-oxo-2-{[(4-propoxyphenyl)methyl]amino}ethyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(2-oxo-2-{[(4-propoxyphenyl)methyl]amino}ethyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(2-oxo-2-{[(4-propoxyphenyl)methyl]amino}ethyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F223-1145 |
| Compound Name: | N-[6-(2-oxo-2-{[(4-propoxyphenyl)methyl]amino}ethyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCc3ccc(cc3)OCCC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.536 |
| logD: | 4.5359 |
| logSw: | -4.3261 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.767 |
| InChI Key: | NAFXVLFLMPBLIR-UHFFFAOYSA-N |