1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzo[cd]indol-2(1H)-one

Chemical Structure Depiction of
1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzo[cd]indol-2(1H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 6415-1444
Compound Name: 1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzo[cd]indol-2(1H)-one
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: COc1ccc(cc1)N1CCN(CC1)C(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 3.1923
logD: 3.1918
logSw: -3.8953
Hydrogen bond acceptors count: 5
Polar surface area: 42.632
InChI Key: OGTBXCQLAVODCW-UHFFFAOYSA-N
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