phenyl(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Chemical Structure Depiction of
phenyl(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
phenyl(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
| Compound ID: | M378-0222 |
| Compound Name: | phenyl(1-propyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone |
| Molecular Weight: | 318.42 |
| Molecular Formula: | C21 H22 N2 O |
| Smiles: | CCCn1cc2CCN(Cc3cccc1c23)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6627 |
| logD: | 3.6627 |
| logSw: | -3.699 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.8617 |
| InChI Key: | MYFBDWMWUSTJDF-UHFFFAOYSA-N |