N-{4-[({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}propanamide
Available: 240 mg
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mg
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Compound characteristics

Compound ID: G529-0371
Compound Name: N-{4-[({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}propanamide
Molecular Weight: 415.49
Molecular Formula: C21 H22 F N3 O3 S
Smiles: CCC(Nc1ccc(cc1)S(NCc1cccn1Cc1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6821
logD: 3.6808
logSw: -3.8378
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.216
InChI Key: WBMXBHAAHQKHHK-UHFFFAOYSA-N
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