2-[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]-N-phenylacetamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-1501
Compound Name: 2-[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]-N-phenylacetamide
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: CCOc1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9288
logD: 2.9288
logSw: -3.3801
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.763
InChI Key: XCCCQVIZSMMISV-UHFFFAOYSA-N
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