3',5'-dibenzyl-1-[(4-fluorophenyl)methyl]-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
3',5'-dibenzyl-1-[(4-fluorophenyl)methyl]-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
3',5'-dibenzyl-1-[(4-fluorophenyl)methyl]-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: | 8016-0391 |
Compound Name: | 3',5'-dibenzyl-1-[(4-fluorophenyl)methyl]-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: | 545.61 |
Molecular Formula: | C34 H28 F N3 O3 |
Smiles: | C(C1C2C(C(N(Cc3ccccc3)C2=O)=O)C2(C(N(Cc3ccc(cc3)F)c3ccccc23)=O)N1)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.256 |
logD: | 5.2558 |
logSw: | -5.4278 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.343 |
InChI Key: | QNNLWPJUJVOMJH-UHFFFAOYSA-N |