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

Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-fluorobenzene-1-sulfonamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S590-0527
Compound Name: N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 399.49
Molecular Formula: C21 H22 F N3 O2 S
Smiles: C(C1Cn2cccc2CN1Cc1ccccc1)NS(c1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2896
logD: 3.2888
logSw: -3.5654
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.98
InChI Key: ILWQTWFCIFUQSZ-FQEVSTJZSA-N
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