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N-benzyl-2-(piperazin-1-yl)-5-[(4-propylbenzene-1-sulfonyl)amino]benzamide

Chemical Structure Depiction of
N-benzyl-2-(piperazin-1-yl)-5-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L268-0763
Compound Name: N-benzyl-2-(piperazin-1-yl)-5-[(4-propylbenzene-1-sulfonyl)amino]benzamide
Molecular Weight: 606.66
Molecular Formula: C27 H32 N4 O3 S
Salt: CF3COOH
Smiles: CCCc1ccc(cc1)S(Nc1ccc(c(c1)C(NCc1ccccc1)=O)N1CCNCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.669
logD: 3.1934
logSw: -4.3287
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.413
InChI Key: FOYWRGAXECLUON-UHFFFAOYSA-N
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