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

Chemical Structure Depiction of
(4-bromophenyl)[6,8-dimethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8008-8069
Compound Name: (4-bromophenyl)[6,8-dimethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone
Molecular Weight: 540.49
Molecular Formula: C23 H26 Br N O5 S2
Smiles: CCCS(c1c(c2c(C)cc(C)cn2c1C(c1ccc(cc1)[Br])=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7588
logD: 4.7587
logSw: -4.4409
Hydrogen bond acceptors count: 10
Polar surface area: 69.905
InChI Key: BFNZHMXGFNHJOB-UHFFFAOYSA-N
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