N-[6,6-dimethyl-2,4-dioxo-1-(1-phenylethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[6,6-dimethyl-2,4-dioxo-1-(1-phenylethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methoxybenzamide
N-[6,6-dimethyl-2,4-dioxo-1-(1-phenylethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 8019-1499 |
| Compound Name: | N-[6,6-dimethyl-2,4-dioxo-1-(1-phenylethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methoxybenzamide |
| Molecular Weight: | 500.52 |
| Molecular Formula: | C27 H27 F3 N2 O4 |
| Smiles: | CC(c1ccccc1)N1C2CC(C)(C)CC(C=2C(C1=O)(C(F)(F)F)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5467 |
| logD: | 0.3988 |
| logSw: | -4.4315 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.207 |
| InChI Key: | HVWXPQBHCRXHHU-UHFFFAOYSA-N |