N~1~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8008-9627
Compound Name: N~1~-{2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Molecular Weight: 466.56
Molecular Formula: C24 H26 N4 O4 S
Smiles: C(CN1CCN(CC1)S(c1ccc2ccccc2c1)(=O)=O)NC(C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.3419
logD: 2.246
logSw: -3.2695
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 83.086
InChI Key: HZPQJYOYMNGRAG-UHFFFAOYSA-N
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