N-(6-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F223-0948 |
| Compound Name: | N-(6-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C22 H25 N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCCCc3ccccc3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3279 |
| logD: | 4.3278 |
| logSw: | -4.2822 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.19 |
| InChI Key: | VAIQQOAJWMXFPJ-UHFFFAOYSA-N |