1-[4-(3-{[(4-chlorophenyl)methyl]amino}-4-nitrophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[4-(3-{[(4-chlorophenyl)methyl]amino}-4-nitrophenyl)piperazin-1-yl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-8428
Compound Name: 1-[4-(3-{[(4-chlorophenyl)methyl]amino}-4-nitrophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 388.85
Molecular Formula: C19 H21 Cl N4 O3
Smiles: CC(N1CCN(CC1)c1ccc(c(c1)NCc1ccc(cc1)[Cl])[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.3254
logD: 3.3254
logSw: -3.823
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.504
InChI Key: MHZAMYOXFFXSFQ-UHFFFAOYSA-N
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