2-{[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-1,3-benzoxazole

Chemical Structure Depiction of
2-{[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-1,3-benzoxazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F874-0068
Compound Name: 2-{[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-1,3-benzoxazole
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: [H]c1ccc2c(c1)nc(CN1CCN(CC1)S(c1ccc(cc1)OCC)(=O)=O)o2
Stereo: ACHIRAL
logP: 3.2513
logD: 3.2511
logSw: -3.3954
Hydrogen bond acceptors count: 9
Polar surface area: 59.361
InChI Key: UEBLDHUAGUCFCQ-UHFFFAOYSA-N
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