1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3-phenylprop-2-yn-1-one

Chemical Structure Depiction of
1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3-phenylprop-2-yn-1-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6513
Compound Name: 1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3-phenylprop-2-yn-1-one
Molecular Weight: 372.42
Molecular Formula: C19 H17 F N2 O3 S
Smiles: C1CN(CCN1C(C#Cc1ccccc1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.3006
logD: 3.3006
logSw: -3.5178
Hydrogen bond acceptors count: 7
Polar surface area: 47.878
InChI Key: RWOCXMPMPDPXGM-UHFFFAOYSA-N
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