1-[(3,4-dichlorophenyl)methyl]-3'-methyl-5'-phenyl-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
1-[(3,4-dichlorophenyl)methyl]-3'-methyl-5'-phenyl-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
1-[(3,4-dichlorophenyl)methyl]-3'-methyl-5'-phenyl-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: | 8016-8204 |
| Compound Name: | 1-[(3,4-dichlorophenyl)methyl]-3'-methyl-5'-phenyl-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: | 506.39 |
| Molecular Formula: | C27 H21 Cl2 N3 O3 |
| Smiles: | CC1C2C(C(N(C2=O)c2ccccc2)=O)C2(C(N(Cc3ccc(c(c3)[Cl])[Cl])c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4461 |
| logD: | 4.4455 |
| logSw: | -4.5851 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.397 |
| InChI Key: | BSLNTCMTDKFTLK-UHFFFAOYSA-N |