N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)valinamide
Chemical Structure Depiction of
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)valinamide
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)valinamide
Compound characteristics
| Compound ID: | C450-0018 |
| Compound Name: | N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)valinamide |
| Molecular Weight: | 502.61 |
| Molecular Formula: | C23 H26 N4 O5 S2 |
| Smiles: | CC(C)C(C(Nc1nc2ccc(cc2s1)OC)=O)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7003 |
| logD: | 3.6987 |
| logSw: | -4.0583 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.648 |
| InChI Key: | DSBZUNNUEVREPX-NRFANRHFSA-N |