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

Chemical Structure Depiction of
(4-chlorophenyl)[7-ethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 5139-0075
Compound Name: (4-chlorophenyl)[7-ethyl-1,2-di(propane-1-sulfonyl)indolizin-3-yl]methanone
Molecular Weight: 496.04
Molecular Formula: C23 H26 Cl N O5 S2
Smiles: CCCS(c1c(c2cc(CC)ccn2c1C(c1ccc(cc1)[Cl])=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3929
logD: 4.3928
logSw: -4.5983
Hydrogen bond acceptors count: 10
Polar surface area: 70.236
InChI Key: MTLZDIZGKXZIRQ-UHFFFAOYSA-N
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