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

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(phenoxyacetyl)piperazin-1-yl]benzene-1-sulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V010-6824
Compound Name: N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-(phenoxyacetyl)piperazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 527.61
Molecular Formula: C27 H30 F N3 O5 S
Salt: not_available
Smiles: COc1ccc(cc1N1CCN(CC1)C(COc1ccccc1)=O)S(NCCc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.7231
logD: 3.7231
logSw: -4.0538
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.048
InChI Key: RNEQUNMEWMOXMS-UHFFFAOYSA-N
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