1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2753
Compound Name: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one
Molecular Weight: 281.78
Molecular Formula: C14 H20 Cl N3 O
Smiles: CCCC(N1CCN(CC1)c1ccc(cc1[Cl])N)=O
Stereo: ACHIRAL
logP: 2.4452
logD: 2.445
logSw: -3.059
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 40.396
InChI Key: LRGGDWJDMIUHTQ-UHFFFAOYSA-N
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