2-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
Available: 12 mg
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mg
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Compound characteristics

Compound ID: K781-1859
Compound Name: 2-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C(CN1C(c2ccccc2C1=O)=O)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.7281
logD: 1.6951
logSw: -2.4763
Hydrogen bond acceptors count: 7
Polar surface area: 49.403
InChI Key: KXBUIYZUIWJQKH-UHFFFAOYSA-N
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