(2-chloropyridin-3-yl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Chemical Structure Depiction of
(2-chloropyridin-3-yl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
(2-chloropyridin-3-yl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
| Compound ID: | M378-0737 |
| Compound Name: | (2-chloropyridin-3-yl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone |
| Molecular Weight: | 325.8 |
| Molecular Formula: | C18 H16 Cl N3 O |
| Smiles: | Cn1cc2CCN(Cc3cccc1c23)C(c1cccnc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.5115 |
| logD: | 2.5115 |
| logSw: | -3.1119 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.1244 |
| InChI Key: | BPFANWSWYBOZNR-UHFFFAOYSA-N |