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N-(4-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P896-0065
Compound Name: N-(4-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 323.34
Molecular Formula: C14 H14 F N3 O3 S
Smiles: C1CNC(c2cc(cn2C1)S(Nc1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.174
logD: 1.0953
logSw: -2.3964
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.613
InChI Key: AWOVAAIDPGEEMZ-UHFFFAOYSA-N
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