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

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

Compound ID: 1950-0237
Compound Name: [1,2-di(propane-1-sulfonyl)-7-(pyridin-4-yl)indolizin-3-yl](4-nitrophenyl)methanone
Molecular Weight: 555.63
Molecular Formula: C26 H25 N3 O7 S2
Smiles: CCCS(c1c(c2cc(ccn2c1C(c1ccc(cc1)[N+]([O-])=O)=O)c1ccncc1)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5485
logD: 3.5432
logSw: -3.787
Hydrogen bond acceptors count: 15
Polar surface area: 112.775
InChI Key: PGYYFKYACKMQSK-UHFFFAOYSA-N
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