[1,2-di(ethanesulfonyl)-8-methylindolizin-3-yl](phenyl)methanone

Chemical Structure Depiction of
[1,2-di(ethanesulfonyl)-8-methylindolizin-3-yl](phenyl)methanone
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-2701
Compound Name: [1,2-di(ethanesulfonyl)-8-methylindolizin-3-yl](phenyl)methanone
Molecular Weight: 419.52
Molecular Formula: C20 H21 N O5 S2
Smiles: CCS(c1c(c2c(C)cccn2c1C(c1ccccc1)=O)S(CC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2122
logD: 2.2121
logSw: -2.3427
Hydrogen bond acceptors count: 10
Polar surface area: 70.012
InChI Key: RIOQZVBRESRXHF-UHFFFAOYSA-N
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