1-[(4-fluorophenyl)methyl]-5'-(2-methoxyphenyl)-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
1-[(4-fluorophenyl)methyl]-5'-(2-methoxyphenyl)-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
1-[(4-fluorophenyl)methyl]-5'-(2-methoxyphenyl)-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: | 8016-0385 |
| Compound Name: | 1-[(4-fluorophenyl)methyl]-5'-(2-methoxyphenyl)-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: | 485.51 |
| Molecular Formula: | C28 H24 F N3 O4 |
| Smiles: | CC1C2C(C(N(C2=O)c2ccccc2OC)=O)C2(C(N(Cc3ccc(cc3)F)c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.139 |
| logD: | 3.1384 |
| logSw: | -3.6382 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.726 |
| InChI Key: | RJHHXLKNASKUTO-UHFFFAOYSA-N |