(2-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
					Chemical Structure Depiction of
(2-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
			(2-chloropyridin-3-yl)(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
| Compound ID: | M378-0072 | 
| Compound Name: | (2-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(c1cccnc1[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.8061 | 
| logD: | 2.8061 | 
| logSw: | -3.4582 | 
| Hydrogen bond acceptors count: | 3 | 
| Polar surface area: | 28.2933 | 
| InChI Key: | NODKBMVRSCQXFP-UHFFFAOYSA-N | 
 
				 
				