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

Chemical Structure Depiction of
2-ethyl-N-(3-fluoro-4-methylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: P896-0603
Compound Name: 2-ethyl-N-(3-fluoro-4-methylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 365.42
Molecular Formula: C17 H20 F N3 O3 S
Smiles: CCN1CCCn2cc(cc2C1=O)S(Nc1ccc(C)c(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.5368
logD: 2.4171
logSw: -2.8777
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.955
InChI Key: WILRDOZNCWOPBQ-UHFFFAOYSA-N
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