1-benzyl-3'-methyl-5'-(naphthalen-1-yl)-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
1-benzyl-3'-methyl-5'-(naphthalen-1-yl)-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
1-benzyl-3'-methyl-5'-(naphthalen-1-yl)-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: | 8015-3105 |
Compound Name: | 1-benzyl-3'-methyl-5'-(naphthalen-1-yl)-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: | 487.56 |
Molecular Formula: | C31 H25 N3 O3 |
Smiles: | CC1C2C(C(N(C2=O)c2cccc3ccccc23)=O)C2(C(N(Cc3ccccc3)c3ccccc23)=O)N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5071 |
logD: | 4.5065 |
logSw: | -4.5078 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.824 |
InChI Key: | FVFJFGYYZOBLJG-UHFFFAOYSA-N |