1-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one

Chemical Structure Depiction of
1-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 6982-0001
Compound Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one
Molecular Weight: 247.34
Molecular Formula: C14 H21 N3 O
Smiles: CC(C)C(N1CCN(CC1)c1ccccc1N)=O
Stereo: ACHIRAL
logP: 2.0311
logD: 1.8867
logSw: -2.162
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 40.214
InChI Key: ZMTQMFWVXZMCGU-UHFFFAOYSA-N
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