1-[(3,4-dichlorophenyl)methyl]-3'-ethyl-5'-(4-methoxyphenyl)-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'-ethyl-5'-(4-methoxyphenyl)-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'-ethyl-5'-(4-methoxyphenyl)-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: | 8016-8205 |
Compound Name: | 1-[(3,4-dichlorophenyl)methyl]-3'-ethyl-5'-(4-methoxyphenyl)-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: | 550.44 |
Molecular Formula: | C29 H25 Cl2 N3 O4 |
Smiles: | CCC1C2C(C(N(C2=O)c2ccc(cc2)OC)=O)C2(C(N(Cc3ccc(c(c3)[Cl])[Cl])c3ccccc23)=O)N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9275 |
logD: | 4.9267 |
logSw: | -5.0031 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.547 |
InChI Key: | SBGUJUZVKRHORC-UHFFFAOYSA-N |