N-ethyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-ethyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzene-1-sulfonamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-0675F
Compound Name: N-ethyl-4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzene-1-sulfonamide
Molecular Weight: 401.53
Molecular Formula: C21 H27 N3 O3 S
Smiles: CCNS(c1ccc(CCC(N2CCN(CC2)c2ccccc2)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 2.9111
logD: 2.911
logSw: -3.5057
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.275
InChI Key: DHSBWNAWYIGVPS-UHFFFAOYSA-N
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