2-{[(2S)-4,4-difluoro-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-{[(2S)-4,4-difluoro-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
Available: 1 mg
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mg
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Compound characteristics

Compound ID: CM4573-7450
Compound Name: 2-{[(2S)-4,4-difluoro-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 410.46
Molecular Formula: C20 H21 F3 N2 O2 S
Smiles: C1CN(Cc2ccccc12)C[C@@H]1CC(CN1S(c1ccc(cc1)F)(=O)=O)(F)F
Stereo: ABSOLUTE
logP: 3.72
logD: 3.7198
logSw: -4.0872
Hydrogen bond acceptors count: 6
Polar surface area: 36.066
InChI Key: GVZYPLXVOAEHOF-SFHVURJKSA-N
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