1-(2-bromoethyl)-5'-(4-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-(2-bromoethyl)-5'-(4-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-(2-bromoethyl)-5'-(4-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: | 8016-8186 |
| Compound Name: | 1-(2-bromoethyl)-5'-(4-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: | 484.35 |
| Molecular Formula: | C23 H22 Br N3 O4 |
| Smiles: | CC1C2C(C(N(C2=O)c2ccc(cc2)OC)=O)C2(C(N(CC[Br])c3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3027 |
| logD: | 2.2996 |
| logSw: | -2.9036 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.19 |
| InChI Key: | JCOJQCDBGNPNKM-UHFFFAOYSA-N |