[1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methylphenyl)methanone

Chemical Structure Depiction of
[1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methylphenyl)methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 1950-0208
Compound Name: [1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methylphenyl)methanone
Molecular Weight: 447.57
Molecular Formula: C22 H25 N O5 S2
Smiles: CCCS(c1c(c2ccccn2c1C(c1ccc(C)cc1)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1929
logD: 3.1929
logSw: -3.3121
Hydrogen bond acceptors count: 10
Polar surface area: 70.236
InChI Key: NIGBOHGFGAVJMX-UHFFFAOYSA-N
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