[(2S,4S)-1-(4-chloro-2-methylbenzene-1-sulfonyl)-4-fluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
[(2S,4S)-1-(4-chloro-2-methylbenzene-1-sulfonyl)-4-fluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone
[(2S,4S)-1-(4-chloro-2-methylbenzene-1-sulfonyl)-4-fluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | CM3007-1586 |
| Compound Name: | [(2S,4S)-1-(4-chloro-2-methylbenzene-1-sulfonyl)-4-fluoropyrrolidin-2-yl](2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 422.9 |
| Molecular Formula: | C20 H20 Cl F N2 O3 S |
| Smiles: | Cc1cc(ccc1S(N1C[C@H](C[C@H]1C(N1CCc2ccccc12)=O)F)(=O)=O)[Cl] |
| Stereo: | ABSOLUTE |
| logP: | 4.1055 |
| logD: | 4.1055 |
| logSw: | -4.454 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.398 |
| InChI Key: | CPZXJWYRMJSVHU-AEFFLSMTSA-N |