1-[5-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-5494
Compound Name: 1-[5-(2,3-dihydro-1H-indole-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCc2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4251
logD: 2.4251
logSw: -2.6664
Hydrogen bond acceptors count: 6
Polar surface area: 48.175
InChI Key: OQVPLKYUMQVLCS-UHFFFAOYSA-N
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