1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one
Chemical Structure Depiction of
1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one
1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one
Compound characteristics
| Compound ID: | M378-0626 |
| Compound Name: | 1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C24 H26 N2 O2 |
| Smiles: | Cc1ccc(/C=C/C(N2CCc3cn(CCOC)c4cccc(C2)c34)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9845 |
| logD: | 3.9845 |
| logSw: | -4.1617 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6768 |
| InChI Key: | UUYVYIXOISOSDB-UHFFFAOYSA-N |