2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}-N-phenylacetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: L799-2589
Compound Name: 2-{1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzoxazole-6-sulfonyl]piperidin-4-yl}-N-phenylacetamide
Molecular Weight: 457.55
Molecular Formula: C23 H27 N3 O5 S
Smiles: CC(C)N1C(=O)Oc2cc(ccc12)S(N1CCC(CC1)CC(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5838
logD: 3.5838
logSw: -4.1364
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 77.648
InChI Key: SXNNBDUUYPEAIW-UHFFFAOYSA-N
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