(6-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Chemical Structure Depiction of
(6-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
(6-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
| Compound ID: | M378-0064 |
| Compound Name: | (6-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone |
| Molecular Weight: | 339.82 |
| Molecular Formula: | C19 H18 Cl N3 O |
| Smiles: | CCn1cc2CCN(Cc3cccc1c23)C(c1ccc(nc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7474 |
| logD: | 2.7474 |
| logSw: | -3.2247 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.6125 |
| InChI Key: | TXUHOQDVMSCYAC-UHFFFAOYSA-N |