N-cycloheptyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Chemical Structure Depiction of
N-cycloheptyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
N-cycloheptyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide
Compound characteristics
| Compound ID: | C583-0049 |
| Compound Name: | N-cycloheptyl-N~2~-(2-methyl-1,3-benzothiazole-6-sulfonyl)leucinamide |
| Molecular Weight: | 437.62 |
| Molecular Formula: | C21 H31 N3 O3 S2 |
| Smiles: | CC(C)CC(C(NC1CCCCCC1)=O)NS(c1ccc2c(c1)sc(C)n2)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3041 |
| logD: | 5.304 |
| logSw: | -5.144 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.109 |
| InChI Key: | YWFFJGQTAMBFPP-IBGZPJMESA-N |