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

Chemical Structure Depiction of
3-{[4-(4-cyclohexylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-1,2-benzoxazole
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L269-0934
Compound Name: 3-{[4-(4-cyclohexylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-1,2-benzoxazole
Molecular Weight: 439.58
Molecular Formula: C24 H29 N3 O3 S
Smiles: C1CCC(CC1)c1ccc(cc1)S(N1CCN(CC1)Cc1c2ccccc2on1)(=O)=O
Stereo: ACHIRAL
logP: 5.1182
logD: 5.1176
logSw: -5.4351
Hydrogen bond acceptors count: 8
Polar surface area: 58.105
InChI Key: BXJIJSQJQLRSOU-UHFFFAOYSA-N
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