2-(4-chlorophenyl)-1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one
2-(4-chlorophenyl)-1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | M378-0700 |
| Compound Name: | 2-(4-chlorophenyl)-1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)ethan-1-one |
| Molecular Weight: | 338.84 |
| Molecular Formula: | C20 H19 Cl N2 O |
| Smiles: | Cn1cc2CCN(Cc3cccc1c23)C(Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9227 |
| logD: | 3.9227 |
| logSw: | -4.3188 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.9117 |
| InChI Key: | DDBHQUHAQOSDPN-UHFFFAOYSA-N |