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

Chemical Structure Depiction of
[6,8-dimethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-fluorophenyl)methanone
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8008-1594
Compound Name: [6,8-dimethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl](4-fluorophenyl)methanone
Molecular Weight: 479.59
Molecular Formula: C23 H26 F N O5 S2
Smiles: CCCS(c1c(c2c(C)cc(C)cn2c1C(c1ccc(cc1)F)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.954
logD: 3.9539
logSw: -3.767
Hydrogen bond acceptors count: 10
Polar surface area: 69.905
InChI Key: VFXSTBKGXPUREM-UHFFFAOYSA-N
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