[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](2,4-dimethylphenyl)methanone

Chemical Structure Depiction of
[8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](2,4-dimethylphenyl)methanone
Available: 75 mg
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mg
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Compound characteristics

Compound ID: 1950-0242
Compound Name: [8-amino-1,2-di(propane-1-sulfonyl)indolizin-3-yl](2,4-dimethylphenyl)methanone
Molecular Weight: 476.61
Molecular Formula: C23 H28 N2 O5 S2
Smiles: CCCS(c1c(c2c(cccn2c1C(c1ccc(C)cc1C)=O)N)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1146
logD: 3.1145
logSw: -3.2071
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.108
InChI Key: SOYIPIGWLWQBDX-UHFFFAOYSA-N
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