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