(2,3-dihydro-1H-indol-1-yl)[(2S,4S)-1-(4-ethoxybenzene-1-sulfonyl)-4-fluoropyrrolidin-2-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[(2S,4S)-1-(4-ethoxybenzene-1-sulfonyl)-4-fluoropyrrolidin-2-yl]methanone
Available: 137 mg
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mg
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Compound characteristics

Compound ID: CM3007-1103
Compound Name: (2,3-dihydro-1H-indol-1-yl)[(2S,4S)-1-(4-ethoxybenzene-1-sulfonyl)-4-fluoropyrrolidin-2-yl]methanone
Molecular Weight: 418.49
Molecular Formula: C21 H23 F N2 O4 S
Smiles: CCOc1ccc(cc1)S(N1C[C@H](C[C@H]1C(N1CCc2ccccc12)=O)F)(=O)=O
Stereo: ABSOLUTE
logP: 3.2217
logD: 3.2217
logSw: -3.5787
Hydrogen bond acceptors count: 8
Polar surface area: 55.522
InChI Key: YLIVJJAEFCMSAA-UZLBHIALSA-N
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