1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-2-(2-methylphenyl)ethan-1-one
Chemical Structure Depiction of
1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-2-(2-methylphenyl)ethan-1-one
1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-2-(2-methylphenyl)ethan-1-one
Compound characteristics
Compound ID: | M378-0103 |
Compound Name: | 1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-2-(2-methylphenyl)ethan-1-one |
Molecular Weight: | 332.44 |
Molecular Formula: | C22 H24 N2 O |
Smiles: | CCn1cc2CCN(Cc3cccc1c23)C(Cc1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 4.3794 |
logD: | 4.3794 |
logSw: | -4.395 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.0807 |
InChI Key: | GATVZTLSUQXUKB-UHFFFAOYSA-N |