[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-4-yl](pyrrolidin-1-yl)methanone
[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | P087-2885 |
| Compound Name: | [1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-4-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 338.38 |
| Molecular Formula: | C20 H19 F N2 O2 |
| Smiles: | C1CCN(C1)C(c1cccc2c1CCN2C(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9922 |
| logD: | 2.9922 |
| logSw: | -3.6249 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.931 |
| InChI Key: | PRKMPCFYRGJQOJ-UHFFFAOYSA-N |