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1-(2,3-dihydro-1H-indol-1-yl)-2-[3,4-di(pyrrolidine-1-sulfonyl)-1H-pyrrol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[3,4-di(pyrrolidine-1-sulfonyl)-1H-pyrrol-1-yl]ethan-1-one
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E975-0476
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[3,4-di(pyrrolidine-1-sulfonyl)-1H-pyrrol-1-yl]ethan-1-one
Molecular Weight: 492.62
Molecular Formula: C22 H28 N4 O5 S2
Smiles: C1CCN(C1)S(c1cn(CC(N2CCc3ccccc23)=O)cc1S(N1CCCC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4289
logD: 1.4289
logSw: -2.1531
Hydrogen bond acceptors count: 12
Polar surface area: 83.412
InChI Key: RZYCKLYNBTZXOW-UHFFFAOYSA-N
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