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
Available: 28 mg
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mg
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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
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