2-(4-chlorophenyl)-1-[1-(2-methoxyethyl)-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-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]ethan-1-one
2-(4-chlorophenyl)-1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]ethan-1-one
Compound characteristics
| Compound ID: | M378-0524 |
| Compound Name: | 2-(4-chlorophenyl)-1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]ethan-1-one |
| Molecular Weight: | 382.89 |
| Molecular Formula: | C22 H23 Cl N2 O2 |
| Smiles: | COCCn1cc2CCN(Cc3cccc1c23)C(Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8148 |
| logD: | 3.8148 |
| logSw: | -4.3096 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6768 |
| InChI Key: | ZRXDLPABGISSFC-UHFFFAOYSA-N |