1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenoxybutan-1-one

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

Compound ID: 2260-5495
Compound Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenoxybutan-1-one
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Smiles: CCC(C(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8112
logD: 3.8112
logSw: -3.8655
Hydrogen bond acceptors count: 7
Polar surface area: 60.201
InChI Key: ZYDHJVBJHGTJSF-IBGZPJMESA-N
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