(2-chloropyridin-3-yl)(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Chemical Structure Depiction of
(2-chloropyridin-3-yl)(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
(2-chloropyridin-3-yl)(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
| Compound ID: | M378-0190 |
| Compound Name: | (2-chloropyridin-3-yl)(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone |
| Molecular Weight: | 353.85 |
| Molecular Formula: | C20 H20 Cl N3 O |
| Smiles: | CCCn1cc2CCN(Cc3cccc1c23)C(c1cccnc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3189 |
| logD: | 3.3189 |
| logSw: | -3.6693 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.5469 |
| InChI Key: | HDRGNGHZPVJLCO-UHFFFAOYSA-N |