(2-chlorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
(2-chlorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
| Compound ID: | M378-0792 |
| Compound Name: | (2-chlorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone |
| Molecular Weight: | 324.81 |
| Molecular Formula: | C19 H17 Cl N2 O |
| Smiles: | Cn1cc2CCN(Cc3cccc1c23)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3743 |
| logD: | 3.3743 |
| logSw: | -3.6884 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.4391 |
| InChI Key: | PCJRYCMYCFVTGE-UHFFFAOYSA-N |