3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-5-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-5-yl)propanamide
3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | F782-0757 |
| Compound Name: | 3-cyclopentyl-N-(2-propanamido-1,3-benzothiazol-5-yl)propanamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(CCC1CCCC1)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.15 |
| logD: | 4.1498 |
| logSw: | -4.1963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.585 |
| InChI Key: | PDQJEZNSLRJUCI-UHFFFAOYSA-N |