5'-benzyl-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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: | 8015-9134 |
| Compound Name: | 5'-benzyl-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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: | 488.54 |
| Molecular Formula: | C27 H28 N4 O5 |
| Smiles: | CC1C2C(C(N(Cc3ccccc3)C2=O)=O)C2(C(N(CC(N3CCOCC3)=O)c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9781 |
| logD: | 0.9744 |
| logSw: | -2.3117 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.309 |
| InChI Key: | HDJCUHTXLWMGAP-UHFFFAOYSA-N |