[7-tert-butyl-1,2-di(ethanesulfonyl)indolizin-3-yl](4-chlorophenyl)methanone

Chemical Structure Depiction of
[7-tert-butyl-1,2-di(ethanesulfonyl)indolizin-3-yl](4-chlorophenyl)methanone
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 8012-9043
Compound Name: [7-tert-butyl-1,2-di(ethanesulfonyl)indolizin-3-yl](4-chlorophenyl)methanone
Molecular Weight: 496.04
Molecular Formula: C23 H26 Cl N O5 S2
Smiles: CCS(c1c(c2cc(ccn2c1C(c1ccc(cc1)[Cl])=O)C(C)(C)C)S(CC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2977
logD: 4.2976
logSw: -4.6263
Hydrogen bond acceptors count: 10
Polar surface area: 70.236
InChI Key: OPWCIVZOMZBVGP-UHFFFAOYSA-N
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