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

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

Compound ID: 7027-1707
Compound Name: 1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzo[cd]indol-2(1H)-one
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: CCN1CCN(CC1)C(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 1.6159
logD: 1.4397
logSw: -2.7154
Hydrogen bond acceptors count: 5
Polar surface area: 35.365
InChI Key: JOUZFXXXZCAYBR-UHFFFAOYSA-N
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