1-(2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one
Compound characteristics
| Compound ID: | Y030-6709 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-4-phenoxybutan-1-one |
| Molecular Weight: | 281.35 |
| Molecular Formula: | C18 H19 N O2 |
| Smiles: | C(CC(N1CCc2ccccc12)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7608 |
| logD: | 3.7608 |
| logSw: | -3.9937 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.8076 |
| InChI Key: | MVZTUHKDUZSHSA-UHFFFAOYSA-N |