3'-benzyl-1-[(2-chlorophenyl)methyl]-5'-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
3'-benzyl-1-[(2-chlorophenyl)methyl]-5'-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
3'-benzyl-1-[(2-chlorophenyl)methyl]-5'-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: | 8015-7331 |
| Compound Name: | 3'-benzyl-1-[(2-chlorophenyl)methyl]-5'-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: | CN1C(C2C(C1=O)C1(C(N(Cc3ccccc3[Cl])c3ccccc13)=O)NC2Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7947 |
| logD: | 3.7945 |
| logSw: | -4.2648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.381 |
| InChI Key: | VZVLDZHHXJSNSA-UHFFFAOYSA-N |