N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(trichloroacetyl)piperazin-1-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(trichloroacetyl)piperazin-1-yl]benzene-1-sulfonamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-1185
Compound Name: N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(trichloroacetyl)piperazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 538.85
Molecular Formula: C21 H23 Cl3 F N3 O4 S
Salt: not_available
Smiles: COc1ccc(cc1N1CCN(CC1)C(C([Cl])([Cl])[Cl])=O)S(NCCc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.2484
logD: 4.2484
logSw: -4.4737
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.348
InChI Key: CLFPDSQBXWZPBY-UHFFFAOYSA-N
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