N-cyclopentyl-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
N-cyclopentyl-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | F222-1142 |
| Compound Name: | N-cyclopentyl-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C18 H23 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CCC(NC3CCCC3)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.412 |
| logD: | 3.412 |
| logSw: | -3.8347 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.44 |
| InChI Key: | MRIVCWKRZQLNEB-UHFFFAOYSA-N |