3',5'-dibenzyl-1-(2-methylprop-2-en-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
3',5'-dibenzyl-1-(2-methylprop-2-en-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
3',5'-dibenzyl-1-(2-methylprop-2-en-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: | 8015-9138 |
Compound Name: | 3',5'-dibenzyl-1-(2-methylprop-2-en-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: | 491.59 |
Molecular Formula: | C31 H29 N3 O3 |
Smiles: | CC(=C)CN1C(C2(C3C(C(Cc4ccccc4)N2)C(N(Cc2ccccc2)C3=O)=O)c2ccccc12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.7155 |
logD: | 4.7136 |
logSw: | -4.5281 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.615 |
InChI Key: | GTZCSJJQGXSSJR-UHFFFAOYSA-N |