1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0775
Compound Name: 1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Smiles: CC(n1ccc2ccc(cc12)C(CN1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 2.8614
logD: 2.8601
logSw: -3.244
Hydrogen bond acceptors count: 9
Polar surface area: 70.093
InChI Key: BNTQTTWPEAPOJP-UHFFFAOYSA-N
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