N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-fluorobenzene-1-sulfonamide
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: G529-0059
Compound Name: N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 344.41
Molecular Formula: C18 H17 F N2 O2 S
Smiles: C(c1cccn1Cc1ccccc1)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.6972
logD: 3.6963
logSw: -4.0615
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.067
InChI Key: IHELMMLEUKLZOR-UHFFFAOYSA-N
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