3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-2797 |
| Compound Name: | 3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 288.41 |
| Molecular Formula: | C16 H20 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(CCC1CCCC1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.6545 |
| logD: | 4.6544 |
| logSw: | -4.4483 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.436 |
| InChI Key: | KOGYZDBZPGYOIN-UHFFFAOYSA-N |