5'-benzyl-1-(2-bromoethyl)-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-bromoethyl)-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-bromoethyl)-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: | 8015-9126 |
| Compound Name: | 5'-benzyl-1-(2-bromoethyl)-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: | 468.35 |
| Molecular Formula: | C23 H22 Br N3 O3 |
| Smiles: | CC1C2C(C(N(Cc3ccccc3)C2=O)=O)C2(C(N(CC[Br])c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8723 |
| logD: | 2.8645 |
| logSw: | -3.6339 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.258 |
| InChI Key: | BPLDYXAKCIIUCI-UHFFFAOYSA-N |