4-(1-benzyl-1H-indol-3-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}butanamide
Chemical Structure Depiction of
4-(1-benzyl-1H-indol-3-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}butanamide
4-(1-benzyl-1H-indol-3-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | 8013-4068 |
| Compound Name: | 4-(1-benzyl-1H-indol-3-yl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}butanamide |
| Molecular Weight: | 517.59 |
| Molecular Formula: | C31 H30 F3 N3 O |
| Smiles: | Cc1c(CCNC(CCCc2cn(Cc3ccccc3)c3ccccc23)=O)c2cccc(c2[nH]1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 6.1322 |
| logD: | 6.1322 |
| logSw: | -5.5558 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.708 |
| InChI Key: | REQRUONHTDYLHO-UHFFFAOYSA-N |