[1-(3-phenoxypropyl)-1H-indol-3-yl](phenyl)methanone
Chemical Structure Depiction of
[1-(3-phenoxypropyl)-1H-indol-3-yl](phenyl)methanone
[1-(3-phenoxypropyl)-1H-indol-3-yl](phenyl)methanone
Compound characteristics
| Compound ID: | 6655-0568 |
| Compound Name: | [1-(3-phenoxypropyl)-1H-indol-3-yl](phenyl)methanone |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C24 H21 N O2 |
| Smiles: | C(Cn1cc(C(c2ccccc2)=O)c2ccccc12)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4229 |
| logD: | 5.4229 |
| logSw: | -5.8343 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.8337 |
| InChI Key: | HSZFDWMTCHKFMK-UHFFFAOYSA-N |