[1,2-di(propane-1-sulfonyl)-7-(pyridin-4-yl)indolizin-3-yl](4-fluorophenyl)methanone

Chemical Structure Depiction of
[1,2-di(propane-1-sulfonyl)-7-(pyridin-4-yl)indolizin-3-yl](4-fluorophenyl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8007-5011
Compound Name: [1,2-di(propane-1-sulfonyl)-7-(pyridin-4-yl)indolizin-3-yl](4-fluorophenyl)methanone
Molecular Weight: 528.62
Molecular Formula: C26 H25 F N2 O5 S2
Smiles: CCCS(c1c(c2cc(ccn2c1C(c1ccc(cc1)F)=O)c1ccncc1)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6519
logD: 3.6466
logSw: -3.8518
Hydrogen bond acceptors count: 11
Polar surface area: 79.393
InChI Key: XGZNUVFTUQULKK-UHFFFAOYSA-N
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