N-{2-[4-(4-phenylpiperazine-1-sulfonyl)phenoxy]ethyl}methanesulfonamide

Chemical Structure Depiction of
N-{2-[4-(4-phenylpiperazine-1-sulfonyl)phenoxy]ethyl}methanesulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2895
Compound Name: N-{2-[4-(4-phenylpiperazine-1-sulfonyl)phenoxy]ethyl}methanesulfonamide
Molecular Weight: 439.55
Molecular Formula: C19 H25 N3 O5 S2
Smiles: CS(NCCOc1ccc(cc1)S(N1CCN(CC1)c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2293
logD: 2.2292
logSw: -2.6057
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 85.445
InChI Key: VKLDOAVTDPNPHJ-UHFFFAOYSA-N
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