5'-benzyl-1-[(2-fluorophenyl)methyl]-3'-[2-(methylsulfanyl)ethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Chemical Structure Depiction of
5'-benzyl-1-[(2-fluorophenyl)methyl]-3'-[2-(methylsulfanyl)ethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
5'-benzyl-1-[(2-fluorophenyl)methyl]-3'-[2-(methylsulfanyl)ethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Compound characteristics
Compound ID: | 8013-1816 |
Compound Name: | 5'-benzyl-1-[(2-fluorophenyl)methyl]-3'-[2-(methylsulfanyl)ethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione |
Molecular Weight: | 529.63 |
Molecular Formula: | C30 H28 F N3 O3 S |
Smiles: | CSCCC1C2C(C(N(Cc3ccccc3)C2=O)=O)C2(C(N(Cc3ccccc3F)c3ccccc23)=O)N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3943 |
logD: | 4.3935 |
logSw: | -4.414 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.615 |
InChI Key: | KUJOIVIWNRGGNW-UHFFFAOYSA-N |