[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl](pyrazin-2-yl)methanone
Chemical Structure Depiction of
[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl](pyrazin-2-yl)methanone
[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl](pyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | M378-0606 |
| Compound Name: | [1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl](pyrazin-2-yl)methanone |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | COCCn1cc2CCN(Cc3cccc1c23)C(c1cnccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2934 |
| logD: | 1.2934 |
| logSw: | -1.3882 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.77 |
| InChI Key: | MUTCKGNVRCRMKI-UHFFFAOYSA-N |