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

Chemical Structure Depiction of
1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonyl]-2,3-dihydro-1H-indole
Available: 40 mg
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mg
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Compound characteristics

Compound ID: M020-0698
Compound Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzene-1-sulfonyl]-2,3-dihydro-1H-indole
Molecular Weight: 403.46
Molecular Formula: C22 H17 N3 O3 S
Smiles: C1CN(c2ccccc12)S(c1cccc(c1)c1nc(c2ccccc2)no1)(=O)=O
Stereo: ACHIRAL
logP: 4.8902
logD: 4.8902
logSw: -4.9282
Hydrogen bond acceptors count: 7
Polar surface area: 63.163
InChI Key: ARXDHWJIRJEJKV-UHFFFAOYSA-N
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