2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-cyclopentylacetamide
2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | E848-0861 |
| Compound Name: | 2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 403.54 |
| Molecular Formula: | C21 H29 N3 O3 S |
| Smiles: | C1CCCN(CC1)S(c1ccc2c(ccn2CC(NC2CCCC2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4734 |
| logD: | 3.4734 |
| logSw: | -3.7229 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.682 |
| InChI Key: | BDYMIKDYJRAVTG-UHFFFAOYSA-N |