1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3-phenylprop-2-en-1-one
1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | M378-0820 |
| Compound Name: | 1-(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-3-phenylprop-2-en-1-one |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C21 H20 N2 O |
| Smiles: | Cn1cc2CCN(Cc3cccc1c23)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6733 |
| logD: | 3.6733 |
| logSw: | -3.901 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.9117 |
| InChI Key: | OTCRZHGPKLQNRK-UHFFFAOYSA-N |