N-(6-{2-[(3-methylbutyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-{2-[(3-methylbutyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
N-(6-{2-[(3-methylbutyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | F223-0728 |
| Compound Name: | N-(6-{2-[(3-methylbutyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 333.45 |
| Molecular Formula: | C17 H23 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NCCC(C)C)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9671 |
| logD: | 2.967 |
| logSw: | -3.3182 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.462 |
| InChI Key: | LFNBDFAIBGLZGF-UHFFFAOYSA-N |