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

Chemical Structure Depiction of
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Available: 210 mg
Amount:
mg
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Compound characteristics

Compound ID: K809-1094
Compound Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CN(CCN1Cc1ccccc1)C(CN1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 1.5313
logD: 1.5158
logSw: -2.1886
Hydrogen bond acceptors count: 7
Polar surface area: 49.424
InChI Key: JUJCLYCGVIRFNW-UHFFFAOYSA-N
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