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

Chemical Structure Depiction of
2-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-1,3-benzoxazole
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F874-0011
Compound Name: 2-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-1,3-benzoxazole
Molecular Weight: 357.43
Molecular Formula: C18 H19 N3 O3 S
Smiles: [H]c1ccc2c(c1)nc(CN1CCN(CC1)S(c1ccccc1)(=O)=O)o2
Stereo: ACHIRAL
logP: 2.6973
logD: 2.6971
logSw: -2.9539
Hydrogen bond acceptors count: 8
Polar surface area: 52.237
InChI Key: PXCJHHXUFWOOQI-UHFFFAOYSA-N
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