5'-(3-chlorophenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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'-(3-chlorophenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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'-(3-chlorophenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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: | 8016-9464 |
| Compound Name: | 5'-(3-chlorophenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-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: | 508.96 |
| Molecular Formula: | C26 H25 Cl N4 O5 |
| Smiles: | CC1C2C(C(N(C2=O)c2cccc(c2)[Cl])=O)C2(C(N(CC(N3CCOCC3)=O)c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.0657 |
| logD: | 1.0642 |
| logSw: | -2.877 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.698 |
| InChI Key: | RGAWAAOOJBIBGY-UHFFFAOYSA-N |