[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl][3-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl][3-(trifluoromethyl)phenyl]methanone
[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl][3-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | M378-0628 |
| Compound Name: | [1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl][3-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 402.42 |
| Molecular Formula: | C22 H21 F3 N2 O2 |
| Smiles: | COCCn1cc2CCN(Cc3cccc1c23)C(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5719 |
| logD: | 3.5719 |
| logSw: | -3.8339 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.2041 |
| InChI Key: | WWUOQOFYAXZARO-UHFFFAOYSA-N |