N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: G848-0455
Compound Name: N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide
Molecular Weight: 412.53
Molecular Formula: C21 H20 N2 O3 S2
Smiles: C1CN(C(C(Cc2ccccc2)NS(c2cccs2)(=O)=O)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.674
logD: 3.6736
logSw: -3.9704
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.538
InChI Key: MQGUICYHTVFYNU-SFHVURJKSA-N
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