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2-(1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y040-9899
Compound Name: 2-(1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: C1CN(CCN1C(Cn1ccc2ccccc12)=O)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.267
logD: 3.267
logSw: -3.1602
Hydrogen bond acceptors count: 6
Polar surface area: 55.112
InChI Key: ZEYYQBBACFOGSI-UHFFFAOYSA-N
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