cyclopropyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone
Chemical Structure Depiction of
cyclopropyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone
cyclopropyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone
Compound characteristics
| Compound ID: | 8015-7533 |
| Compound Name: | cyclopropyl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone |
| Molecular Weight: | 305.37 |
| Molecular Formula: | C20 H19 N O2 |
| Smiles: | C1CC1C(c1cn(CCOc2ccccc2)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3538 |
| logD: | 4.3538 |
| logSw: | -4.2801 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.3569 |
| InChI Key: | JWRITIWQTWZZFC-UHFFFAOYSA-N |