N-[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3-chlorobenzamide
Chemical Structure Depiction of
N-[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3-chlorobenzamide
N-[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3-chlorobenzamide
Compound characteristics
Compound ID: | 7591-0488 |
Compound Name: | N-[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3-chlorobenzamide |
Molecular Weight: | 490.91 |
Molecular Formula: | C25 H22 Cl F3 N2 O3 |
Smiles: | CC1(C)CC2=C(C(C1)=O)C(C(N2Cc1ccccc1)=O)(C(F)(F)F)NC(c1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.055 |
logD: | -0.2953 |
logSw: | -5.2122 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.322 |
InChI Key: | XSHJJMIDAIUSMT-DEOSSOPVSA-N |