3-cyclopentyl-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]propanamide
3-cyclopentyl-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]propanamide
Compound characteristics
| Compound ID: | M073-0023 |
| Compound Name: | 3-cyclopentyl-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]propanamide |
| Molecular Weight: | 366.5 |
| Molecular Formula: | C17 H22 N2 O3 S2 |
| Smiles: | CCS(c1nc2ccc(cc2s1)NC(CCC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7737 |
| logD: | 3.7736 |
| logSw: | -3.9626 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.206 |
| InChI Key: | NPISRNKGOOKHPQ-UHFFFAOYSA-N |