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

Chemical Structure Depiction of
3-{[4-(4-propylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-1,2-benzoxazole
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: L269-0893
Compound Name: 3-{[4-(4-propylbenzene-1-sulfonyl)piperazin-1-yl]methyl}-1,2-benzoxazole
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: CCCc1ccc(cc1)S(N1CCN(CC1)Cc1c2ccccc2on1)(=O)=O
Stereo: ACHIRAL
logP: 4.1799
logD: 4.1793
logSw: -4.0443
Hydrogen bond acceptors count: 8
Polar surface area: 58.184
InChI Key: AEEGZFIOEICAKL-UHFFFAOYSA-N
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