1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3,3-dimethylbutan-1-one
1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | M378-0052 |
| Compound Name: | 1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3,3-dimethylbutan-1-one |
| Molecular Weight: | 298.43 |
| Molecular Formula: | C19 H26 N2 O |
| Smiles: | CCn1cc2CCN(Cc3cccc1c23)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.82 |
| logD: | 3.82 |
| logSw: | -3.9849 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.3522 |
| InChI Key: | RAZLWVIUCDUXHS-UHFFFAOYSA-N |