2-[4-(4-aminophenyl)piperazin-1-yl]ethan-1-ol

Chemical Structure Depiction of
2-[4-(4-aminophenyl)piperazin-1-yl]ethan-1-ol
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-5704
Compound Name: 2-[4-(4-aminophenyl)piperazin-1-yl]ethan-1-ol
Molecular Weight: 221.3
Molecular Formula: C12 H19 N3 O
Smiles: C1CN(CCN1CCO)c1ccc(cc1)N
Stereo: ACHIRAL
logP: 0.3342
logD: 0.1733
logSw: -0.7824
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 44.943
InChI Key: HCDBHFCQLBZAAZ-UHFFFAOYSA-N
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