N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Compound characteristics
| Compound ID: | C583-0023 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C22 H24 N4 O4 S3 |
| Smiles: | CC(C)CC(C(Nc1nc2ccc(cc2s1)OC)=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.568 |
| logD: | 5.5671 |
| logSw: | -5.3959 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.035 |
| InChI Key: | LHFIWFPMJWXJLN-SFHVURJKSA-N |