1-acetyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y300-0931
Compound Name: 1-acetyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 398.44
Molecular Formula: C19 H18 N4 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(NCc1nc(c2ccccc2)no1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6819
logD: 2.5793
logSw: -3.293
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.758
InChI Key: LFRNHZXGBHJFBF-UHFFFAOYSA-N
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