N-[4-(morpholine-4-sulfonyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Chemical Structure Depiction of
N-[4-(morpholine-4-sulfonyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: D321-0081
Compound Name: N-[4-(morpholine-4-sulfonyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Molecular Weight: 456.52
Molecular Formula: C22 H24 N4 O5 S
Smiles: C(CC(Nc1ccc(cc1)S(N1CCOCC1)(=O)=O)=O)Cc1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 2.8235
logD: 2.8226
logSw: -3.5862
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 94.079
InChI Key: KBIFRSIEQVPXPY-UHFFFAOYSA-N
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