(2,3-dihydro-1H-indol-1-yl)[(2S,4S)-4-fluoro-1-(3-methoxybenzene-1-sulfonyl)pyrrolidin-2-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[(2S,4S)-4-fluoro-1-(3-methoxybenzene-1-sulfonyl)pyrrolidin-2-yl]methanone
Available: 86 mg
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mg
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Compound characteristics

Compound ID: CM3007-1584
Compound Name: (2,3-dihydro-1H-indol-1-yl)[(2S,4S)-4-fluoro-1-(3-methoxybenzene-1-sulfonyl)pyrrolidin-2-yl]methanone
Molecular Weight: 404.46
Molecular Formula: C20 H21 F N2 O4 S
Smiles: COc1cccc(c1)S(N1C[C@H](C[C@H]1C(N1CCc2ccccc12)=O)F)(=O)=O
Stereo: ABSOLUTE
logP: 2.8324
logD: 2.8324
logSw: -3.5199
Hydrogen bond acceptors count: 8
Polar surface area: 55.942
InChI Key: GCPCJQAJRNGQJE-BEFAXECRSA-N
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