(2,3-dihydro-1H-indol-1-yl){(2S,4S)-4-fluoro-1-[4-(2-methylpropyl)benzene-1-sulfonyl]pyrrolidin-2-yl}methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){(2S,4S)-4-fluoro-1-[4-(2-methylpropyl)benzene-1-sulfonyl]pyrrolidin-2-yl}methanone
Available: 61 mg
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mg
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Compound characteristics

Compound ID: CM3007-0844
Compound Name: (2,3-dihydro-1H-indol-1-yl){(2S,4S)-4-fluoro-1-[4-(2-methylpropyl)benzene-1-sulfonyl]pyrrolidin-2-yl}methanone
Molecular Weight: 430.54
Molecular Formula: C23 H27 F N2 O3 S
Smiles: CC(C)Cc1ccc(cc1)S(N1C[C@H](C[C@H]1C(N1CCc2ccccc12)=O)F)(=O)=O
Stereo: ABSOLUTE
logP: 4.5332
logD: 4.5332
logSw: -4.1816
Hydrogen bond acceptors count: 7
Polar surface area: 48.398
InChI Key: UFORZQIZMHICGF-KNQAVFIVSA-N
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