1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroquinoline

Chemical Structure Depiction of
1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroquinoline
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: M020-0722
Compound Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroquinoline
Molecular Weight: 417.49
Molecular Formula: C23 H19 N3 O3 S
Smiles: C1Cc2ccccc2N(C1)S(c1cccc(c1)c1nc(c2ccccc2)no1)(=O)=O
Stereo: ACHIRAL
logP: 5.0052
logD: 5.0052
logSw: -4.979
Hydrogen bond acceptors count: 7
Polar surface area: 62.797
InChI Key: XUSTXGSEDUNQSO-UHFFFAOYSA-N
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