2-(2-chlorophenoxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(2-chlorophenoxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-4799
Compound Name: 2-(2-chlorophenoxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 348.78
Molecular Formula: C17 H17 Cl N2 O4
Smiles: C1CN(CCN1C(COc1ccccc1[Cl])=O)C(c1ccco1)=O
Stereo: ACHIRAL
logP: 1.4859
logD: 1.4859
logSw: -2.2225
Hydrogen bond acceptors count: 6
Polar surface area: 48.98
InChI Key: VWXPRXBNQFIWJN-UHFFFAOYSA-N
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