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

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: P896-0058
Compound Name: N-(2,4-difluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 341.33
Molecular Formula: C14 H13 F2 N3 O3 S
Smiles: C1CNC(c2cc(cn2C1)S(Nc1ccc(cc1F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2186
logD: 0.0074
logSw: -2.4076
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.915
InChI Key: LUXRPMKNIWMSSN-UHFFFAOYSA-N
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