(2-fluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Chemical Structure Depiction of
(2-fluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
(2-fluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
Compound ID: | M378-0730 |
Compound Name: | (2-fluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone |
Molecular Weight: | 308.35 |
Molecular Formula: | C19 H17 F N2 O |
Smiles: | Cn1cc2CCN(Cc3cccc1c23)C(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 3.0959 |
logD: | 3.0959 |
logSw: | -3.5283 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.4391 |
InChI Key: | CCLBJRHRMHSBJO-UHFFFAOYSA-N |