5-fluoro-2'-(4-methoxyphenyl)-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
5-fluoro-2'-(4-methoxyphenyl)-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
5-fluoro-2'-(4-methoxyphenyl)-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: | 8017-8109 |
Compound Name: | 5-fluoro-2'-(4-methoxyphenyl)-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: | 421.43 |
Molecular Formula: | C23 H20 F N3 O4 |
Smiles: | COc1ccc(cc1)N1C(C2C(C1=O)C1(C(Nc3ccc(cc13)F)=O)N1CCCC12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.9305 |
logD: | 1.9162 |
logSw: | -2.7672 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.786 |
InChI Key: | BOESPHYEONFFIN-UHFFFAOYSA-N |