N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-fluorobenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S582-0519
Compound Name: N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 413.47
Molecular Formula: C21 H20 F N3 O3 S
Smiles: C(C1Cn2cccc2C(N1Cc1ccccc1)=O)NS(c1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1161
logD: 3.1159
logSw: -3.4424
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.243
InChI Key: JAWLWVUQURQJRF-SFHVURJKSA-N
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