2-(4-fluorophenoxy)-1-(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one
2-(4-fluorophenoxy)-1-(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | M378-0225 |
| Compound Name: | 2-(4-fluorophenoxy)-1-(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one |
| Molecular Weight: | 366.43 |
| Molecular Formula: | C22 H23 F N2 O2 |
| Smiles: | CCCn1cc2CCN(Cc3cccc1c23)C(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6663 |
| logD: | 3.6663 |
| logSw: | -3.781 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 25.8334 |
| InChI Key: | BCEZTMKGSHOFTP-UHFFFAOYSA-N |