{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclopropyl)methanone
Chemical Structure Depiction of
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclopropyl)methanone
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclopropyl)methanone
Compound characteristics
| Compound ID: | 6655-0428 |
| Compound Name: | {1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclopropyl)methanone |
| Molecular Weight: | 353.85 |
| Molecular Formula: | C21 H20 Cl N O2 |
| Smiles: | C(Cn1cc(C(C2CC2)=O)c2ccccc12)COc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0545 |
| logD: | 5.0545 |
| logSw: | -5.126 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.4435 |
| InChI Key: | DDHIRYUYXCJIBZ-UHFFFAOYSA-N |