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

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

Compound ID: 1950-0256
Compound Name: 1-[3-(4-fluorobenzoyl)-1,2-di(propane-1-sulfonyl)indolizin-6-yl]ethan-1-one
Molecular Weight: 493.57
Molecular Formula: C23 H24 F N O6 S2
Smiles: CCCS(c1c(c2ccc(cn2c1C(c1ccc(cc1)F)=O)C(C)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7361
logD: 2.736
logSw: -2.8736
Hydrogen bond acceptors count: 12
Polar surface area: 83.956
InChI Key: NDVMXJNZDYTAIU-UHFFFAOYSA-N
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