N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 7410-0300 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 438.95 |
| Molecular Formula: | C25 H27 Cl N2 O3 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(NCCOc2ccc(cc2)[Cl])=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.534 |
| logD: | 5.534 |
| logSw: | -6.0519 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.361 |
| InChI Key: | QODVCQXTUGAKHF-UHFFFAOYSA-N |