5'-benzyl-1-[(2-chlorophenyl)methyl]-3'-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
5'-benzyl-1-[(2-chlorophenyl)methyl]-3'-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
5'-benzyl-1-[(2-chlorophenyl)methyl]-3'-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: | 8013-1818 |
| Compound Name: | 5'-benzyl-1-[(2-chlorophenyl)methyl]-3'-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: | 485.97 |
| Molecular Formula: | C28 H24 Cl N3 O3 |
| Smiles: | CC1C2C(C(N(Cc3ccccc3)C2=O)=O)C2(C(N(Cc3ccccc3[Cl])c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2864 |
| logD: | 4.285 |
| logSw: | -4.4802 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.008 |
| InChI Key: | ZQDXUEHIPIDKFB-UHFFFAOYSA-N |