N~1~-cyclooctyl-N~2~-(9-ethyl-9H-carbazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-cyclooctyl-N~2~-(9-ethyl-9H-carbazol-3-yl)ethanediamide
N~1~-cyclooctyl-N~2~-(9-ethyl-9H-carbazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | 6384-2606 |
| Compound Name: | N~1~-cyclooctyl-N~2~-(9-ethyl-9H-carbazol-3-yl)ethanediamide |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C24 H29 N3 O2 |
| Smiles: | CCn1c2ccccc2c2cc(ccc12)NC(C(NC1CCCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8457 |
| logD: | 5.8404 |
| logSw: | -5.6859 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.771 |
| InChI Key: | FTFOTLRTFUHUPJ-UHFFFAOYSA-N |