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

Chemical Structure Depiction of
(4-bromophenyl)[1,2-di(propane-1-sulfonyl)-7-(pyridin-4-yl)indolizin-3-yl]methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8009-9917
Compound Name: (4-bromophenyl)[1,2-di(propane-1-sulfonyl)-7-(pyridin-4-yl)indolizin-3-yl]methanone
Molecular Weight: 589.53
Molecular Formula: C26 H25 Br N2 O5 S2
Smiles: CCCS(c1c(c2cc(ccn2c1C(c1ccc(cc1)[Br])=O)c1ccncc1)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4567
logD: 4.4514
logSw: -4.3755
Hydrogen bond acceptors count: 11
Polar surface area: 79.393
InChI Key: GBNMZEFOXXZGOO-UHFFFAOYSA-N
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