[1,2-di(propane-1-sulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl](4-methylphenyl)methanone

Chemical Structure Depiction of
[1,2-di(propane-1-sulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl](4-methylphenyl)methanone
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 1950-0216
Compound Name: [1,2-di(propane-1-sulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl](4-methylphenyl)methanone
Molecular Weight: 497.63
Molecular Formula: C26 H27 N O5 S2
Smiles: CCCS(c1c(c2c3ccccc3ccn2c1C(c1ccc(C)cc1)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3922
logD: 4.3922
logSw: -4.2483
Hydrogen bond acceptors count: 10
Polar surface area: 69.741
InChI Key: QOMHDOHTGKUJER-UHFFFAOYSA-N
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