2'-(3,4-dimethylphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Chemical Structure Depiction of
2'-(3,4-dimethylphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
2'-(3,4-dimethylphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Compound characteristics
Compound ID: | 8017-8108 |
Compound Name: | 2'-(3,4-dimethylphenyl)-5-fluoro-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione |
Molecular Weight: | 419.45 |
Molecular Formula: | C24 H22 F N3 O3 |
Smiles: | Cc1ccc(cc1C)N1C(C2C(C1=O)C1(C(Nc3ccc(cc13)F)=O)N1CCCC12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.0806 |
logD: | 3.0663 |
logSw: | -3.2916 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.242 |
InChI Key: | HFSYTLKIKCDFFP-UHFFFAOYSA-N |