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

Chemical Structure Depiction of
[1,2-di(propane-1-sulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl](4-fluorophenyl)methanone
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8009-9914
Compound Name: [1,2-di(propane-1-sulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl](4-fluorophenyl)methanone
Molecular Weight: 501.6
Molecular Formula: C25 H24 F N O5 S2
Smiles: CCCS(c1c(c2c3ccccc3ccn2c1C(c1ccc(cc1)F)=O)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9979
logD: 3.9979
logSw: -3.9699
Hydrogen bond acceptors count: 10
Polar surface area: 69.741
InChI Key: BLOKZWFUTBMYJB-UHFFFAOYSA-N
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