[1-(2-fluorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-6-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-(2-fluorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-6-yl](pyrrolidin-1-yl)methanone
[1-(2-fluorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-6-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | P094-1982 |
| Compound Name: | [1-(2-fluorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-6-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 374.43 |
| Molecular Formula: | C19 H19 F N2 O3 S |
| Smiles: | C1CCN(C1)C(c1ccc2CCN(c2c1)S(c1ccccc1F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5316 |
| logD: | 2.5316 |
| logSw: | -2.8783 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.771 |
| InChI Key: | GDVLXEAKYBCNDO-UHFFFAOYSA-N |