ethyl 3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Chemical Structure Depiction of
ethyl 3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
ethyl 3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate
Compound characteristics
Compound ID: | 8015-9116 |
Compound Name: | ethyl 3-[(1,6-dimethyl-2-phenyl-1H-indol-5-yl)amino]-4,4,4-trifluorobut-2-enoate |
Molecular Weight: | 402.42 |
Molecular Formula: | C22 H21 F3 N2 O2 |
Smiles: | CCOC(/C=C(/C(F)(F)F)Nc1cc2cc(c3ccccc3)n(C)c2cc1C)=O |
Stereo: | ACHIRAL |
logP: | 5.7721 |
logD: | 4.3088 |
logSw: | -5.6039 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.9807 |
InChI Key: | HGQOGYJBLNHAGV-UHFFFAOYSA-N |