N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F744-0377
Compound Name: N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 445.58
Molecular Formula: C23 H31 N3 O4 S
Smiles: CC(C)Oc1ccc(cc1)C(NCCN1CCN(CC1)S(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.007
logD: 3.0056
logSw: -3.469
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 66.797
InChI Key: XFZLYUCCJYGAAA-UHFFFAOYSA-N
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