1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-4-phenylbutan-1-one
1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | M378-0514 |
| Compound Name: | 1-[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]-4-phenylbutan-1-one |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C24 H28 N2 O2 |
| Smiles: | COCCn1cc2CCN(Cc3cccc1c23)C(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1098 |
| logD: | 4.1098 |
| logSw: | -4.3362 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6768 |
| InChI Key: | AFBNSCCCUJHVRG-UHFFFAOYSA-N |