N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)leucinamide
Chemical Structure Depiction of
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)leucinamide
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)leucinamide
Compound characteristics
| Compound ID: | C450-0490 |
| Compound Name: | N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)leucinamide |
| Molecular Weight: | 516.64 |
| Molecular Formula: | C24 H28 N4 O5 S2 |
| Smiles: | CC(C)CC(C(Nc1nc2ccc(cc2s1)OC)=O)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4093 |
| logD: | 4.4084 |
| logSw: | -4.2836 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.927 |
| InChI Key: | SMAZJDSHAULPMA-FQEVSTJZSA-N |