1-[3-(4-methoxybenzoyl)-1,2-di(propane-1-sulfonyl)indolizin-6-yl]ethan-1-one

Chemical Structure Depiction of
1-[3-(4-methoxybenzoyl)-1,2-di(propane-1-sulfonyl)indolizin-6-yl]ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 1950-0250
Compound Name: 1-[3-(4-methoxybenzoyl)-1,2-di(propane-1-sulfonyl)indolizin-6-yl]ethan-1-one
Molecular Weight: 505.61
Molecular Formula: C24 H27 N O7 S2
Smiles: CCCS(c1c(c2ccc(cn2c1C(c1ccc(cc1)OC)=O)C(C)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6894
logD: 2.6893
logSw: -2.7488
Hydrogen bond acceptors count: 13
Polar surface area: 91.5
InChI Key: DALAVRIUTPVQAR-UHFFFAOYSA-N
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