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

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

Compound ID: CM4573-7211
Compound Name: 2-{[(2S)-4,4-difluoro-1-(4-methylbenzene-1-sulfonyl)pyrrolidin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 406.49
Molecular Formula: C21 H24 F2 N2 O2 S
Smiles: Cc1ccc(cc1)S(N1CC(C[C@H]1CN1CCc2ccccc2C1)(F)F)(=O)=O
Stereo: ABSOLUTE
logP: 4.1143
logD: 4.1142
logSw: -4.0515
Hydrogen bond acceptors count: 6
Polar surface area: 36.066
InChI Key: GONUTHLUJCTTFW-IBGZPJMESA-N
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