N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 7410-0299 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 396.87 |
| Molecular Formula: | C22 H21 Cl N2 O3 |
| Smiles: | C1CC1C(c1cn(CC(NCCOc2ccc(cc2)[Cl])=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2123 |
| logD: | 4.2123 |
| logSw: | -4.7084 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.692 |
| InChI Key: | OFKROYYEPFXNHE-UHFFFAOYSA-N |