1-[1-(2-methylpropyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-[1-(2-methylpropyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-2-(thiophen-2-yl)ethan-1-one
1-[1-(2-methylpropyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | M378-0257 |
| Compound Name: | 1-[1-(2-methylpropyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 352.5 |
| Molecular Formula: | C21 H24 N2 O S |
| Smiles: | CC(C)Cn1cc2CCN(Cc3cccc1c23)C(Cc1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.139 |
| logD: | 4.139 |
| logSw: | -4.2174 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.3743 |
| InChI Key: | DUNBBVUNBYEMCS-UHFFFAOYSA-N |