[6,8-dimethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone

Chemical Structure Depiction of
[6,8-dimethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8009-9908
Compound Name: [6,8-dimethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-methoxyphenyl)methanone
Molecular Weight: 491.62
Molecular Formula: C24 H29 N O6 S2
Smiles: CCCS(c1c(c2c(C)cc(C)cn2c1C(c1ccc(cc1)OC)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9073
logD: 3.9072
logSw: -3.8108
Hydrogen bond acceptors count: 11
Polar surface area: 77.449
InChI Key: OYACJELJFPXVNR-UHFFFAOYSA-N
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