2,2'-[{[2-(4-fluorophenyl)ethyl]azanediyl}bis(methylene)]di(1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[{[2-(4-fluorophenyl)ethyl]azanediyl}bis(methylene)]di(1H-isoindole-1,3(2H)-dione)
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8008-7473
Compound Name: 2,2'-[{[2-(4-fluorophenyl)ethyl]azanediyl}bis(methylene)]di(1H-isoindole-1,3(2H)-dione)
Molecular Weight: 457.46
Molecular Formula: C26 H20 F N3 O4
Smiles: C(CN(CN1C(c2ccccc2C1=O)=O)CN1C(c2ccccc2C1=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.995
logD: 3.995
logSw: -4.303
Hydrogen bond acceptors count: 9
Polar surface area: 65.55
InChI Key: WZVNIUUXWAOAMY-UHFFFAOYSA-N
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