3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | F259-0142 |
| Compound Name: | 3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-6-yl)propanamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0841 |
| logD: | 4.084 |
| logSw: | -4.189 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.585 |
| InChI Key: | XSCUENZLJBLKJK-UHFFFAOYSA-N |