cyclohexyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone
Chemical Structure Depiction of
cyclohexyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone
cyclohexyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone
Compound characteristics
| Compound ID: | 6948-4475 |
| Compound Name: | cyclohexyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C23 H25 N O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CCOc2ccccc2)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6755 |
| logD: | 5.6755 |
| logSw: | -5.8979 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.0259 |
| InChI Key: | MHGXSEPZYSBVHK-UHFFFAOYSA-N |