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

Chemical Structure Depiction of
2-ethyl-N-(4-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P896-0585
Compound Name: 2-ethyl-N-(4-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 351.4
Molecular Formula: C16 H18 F N3 O3 S
Smiles: CCN1CCCn2cc(cc2C1=O)S(Nc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 1.9492
logD: 1.8704
logSw: -2.7247
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.955
InChI Key: BSNXSLTVUHWBJQ-UHFFFAOYSA-N
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