2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-benzylacetamide
Chemical Structure Depiction of
2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-benzylacetamide
2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-benzylacetamide
Compound characteristics
| Compound ID: | E848-0848 |
| Compound Name: | 2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-benzylacetamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | C1CCCN(CC1)S(c1ccc2c(ccn2CC(NCc2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7075 |
| logD: | 3.7075 |
| logSw: | -3.8769 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.591 |
| InChI Key: | XKGHEBLFVAQNMR-UHFFFAOYSA-N |