(2,3-dihydro-1H-indol-1-yl)[(2S,4S)-4-fluoro-1-(2,4,6-trimethylbenzene-1-sulfonyl)pyrrolidin-2-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[(2S,4S)-4-fluoro-1-(2,4,6-trimethylbenzene-1-sulfonyl)pyrrolidin-2-yl]methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: CM3007-1542
Compound Name: (2,3-dihydro-1H-indol-1-yl)[(2S,4S)-4-fluoro-1-(2,4,6-trimethylbenzene-1-sulfonyl)pyrrolidin-2-yl]methanone
Molecular Weight: 416.51
Molecular Formula: C22 H25 F N2 O3 S
Smiles: Cc1cc(C)c(c(C)c1)S(N1C[C@H](C[C@H]1C(N1CCc2ccccc12)=O)F)(=O)=O
Stereo: ABSOLUTE
logP: 4.1571
logD: 4.1571
logSw: -4.2054
Hydrogen bond acceptors count: 7
Polar surface area: 48.398
InChI Key: RVOWFMGPISYPTL-QUCCMNQESA-N
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