1-(4-methylphenyl)-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Chemical Structure Depiction of
1-(4-methylphenyl)-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
1-(4-methylphenyl)-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Compound characteristics
Compound ID: | 8017-5334 |
Compound Name: | 1-(4-methylphenyl)-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide |
Molecular Weight: | 537.54 |
Molecular Formula: | C29 H26 F3 N3 O4 |
Smiles: | Cc1ccc(cc1)N1C2CCCC(C=2C=C(C(NCCc2c3cc(ccc3[nH]c2C)OC(F)(F)F)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.65 |
logD: | 4.6499 |
logSw: | -4.5257 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.697 |
InChI Key: | PIOBVDLATFPQMJ-UHFFFAOYSA-N |