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1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione

Chemical Structure Depiction of
1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C730-0046
Compound Name: 1-(1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: COc1ccccc1N1CCN(CC1)C(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.1818
logD: 3.1816
logSw: -3.5548
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.086
InChI Key: SFAHLIVFZUWUQZ-UHFFFAOYSA-N
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