4-tert-butyl-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
4-tert-butyl-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide
Compound characteristics
Compound ID: | 8602-0355 |
Compound Name: | 4-tert-butyl-N-{6,6-dimethyl-2,4-dioxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl}benzamide |
Molecular Weight: | 506.57 |
Molecular Formula: | C27 H33 F3 N2 O4 |
Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2CC1CCCO1)=O)(C(F)(F)F)NC(c1ccc(cc1)C(C)(C)C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.6295 |
logD: | 0.0773 |
logSw: | -4.3488 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.977 |
InChI Key: | DIRDTWYBSATXHW-UHFFFAOYSA-N |