(4-bromophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Chemical Structure Depiction of
(4-bromophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
(4-bromophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Compound characteristics
Compound ID: | M378-0650 |
Compound Name: | (4-bromophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone |
Molecular Weight: | 369.26 |
Molecular Formula: | C19 H17 Br N2 O |
Smiles: | Cn1cc2CCN(Cc3cccc1c23)C(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.7942 |
logD: | 3.7942 |
logSw: | -4.0071 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.4391 |
InChI Key: | HALBPLZKOHUTGZ-UHFFFAOYSA-N |