1,1'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]di(1H-indole-2,3-dione)

Chemical Structure Depiction of
1,1'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]di(1H-indole-2,3-dione)
Available: 541 mg
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mg
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Compound characteristics

Compound ID: 0784-0162
Compound Name: 1,1'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]di(1H-indole-2,3-dione)
Molecular Weight: 424.46
Molecular Formula: C26 H20 N2 O4
Smiles: Cc1cc(C)c(CN2C(C(c3ccccc23)=O)=O)cc1CN1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.948
logD: 3.948
logSw: -4.083
Hydrogen bond acceptors count: 8
Polar surface area: 57.469
InChI Key: FQATUPWMNDORML-UHFFFAOYSA-N
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