2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one
Chemical Structure Depiction of
2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one
2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one
Compound characteristics
| Compound ID: | 5586-2733 |
| Compound Name: | 2-cyclohexyl-5-ethyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one |
| Molecular Weight: | 309.45 |
| Molecular Formula: | C21 H27 N O |
| Smiles: | CCn1c2C(CCCCc2c2cc(ccc12)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9635 |
| logD: | 5.9635 |
| logSw: | -5.4404 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 14.4963 |
| InChI Key: | VLCCRSVLTXTOSS-UHFFFAOYSA-N |