1-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one

Chemical Structure Depiction of
1-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6415-1434
Compound Name: 1-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: C1CN(CCN1Cc1ccccc1)C(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 2.7694
logD: 2.754
logSw: -3.7767
Hydrogen bond acceptors count: 5
Polar surface area: 35.368
InChI Key: ZGLVGYXLVYLBFA-UHFFFAOYSA-N
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