[1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone

Chemical Structure Depiction of
[1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Available: 69 mg
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mg
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Compound characteristics

Compound ID: 1950-0125
Compound Name: [1,2-di(propane-1-sulfonyl)indolizin-3-yl](phenyl)methanone
Molecular Weight: 433.54
Molecular Formula: C21 H23 N O5 S2
Smiles: CCCS(c1c(c2ccccn2c1C(c1ccccc1)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6645
logD: 2.6644
logSw: -2.9435
Hydrogen bond acceptors count: 10
Polar surface area: 70.236
InChI Key: QXSUUVTXNXJVHH-UHFFFAOYSA-N
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