2,2'-[{[(2-methoxyphenyl)methyl]azanediyl}bis(methylene)]di(1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[{[(2-methoxyphenyl)methyl]azanediyl}bis(methylene)]di(1H-isoindole-1,3(2H)-dione)
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8010-0636
Compound Name: 2,2'-[{[(2-methoxyphenyl)methyl]azanediyl}bis(methylene)]di(1H-isoindole-1,3(2H)-dione)
Molecular Weight: 455.47
Molecular Formula: C26 H21 N3 O5
Smiles: COc1ccccc1CN(CN1C(c2ccccc2C1=O)=O)CN1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.8487
logD: 3.8487
logSw: -3.9977
Hydrogen bond acceptors count: 10
Polar surface area: 73.202
InChI Key: FTYUKIRCDSUOFV-UHFFFAOYSA-N
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