2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)butylidene]-5-phenylcyclohexane-1,3-dione
Chemical Structure Depiction of
2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)butylidene]-5-phenylcyclohexane-1,3-dione
2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)butylidene]-5-phenylcyclohexane-1,3-dione
Compound characteristics
| Compound ID: | 8014-2876 |
| Compound Name: | 2-[1-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)butylidene]-5-phenylcyclohexane-1,3-dione |
| Molecular Weight: | 498.55 |
| Molecular Formula: | C28 H29 F3 N2 O3 |
| Smiles: | CCCC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 6.9932 |
| logD: | 6.9638 |
| logSw: | -5.7355 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.098 |
| InChI Key: | CZQAEOANQXALJA-UHFFFAOYSA-N |