N-cycloheptyl-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
N-cycloheptyl-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | IB08-8612 |
| Compound Name: | N-cycloheptyl-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide |
| Molecular Weight: | 344.45 |
| Molecular Formula: | C20 H28 N2 O3 |
| Smiles: | COCCn1ccc2c(cccc12)OCC(NC1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.68 |
| logD: | 3.68 |
| logSw: | -4.34 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.42 |
| InChI Key: | LHPIGVWBTAXNQL-UHFFFAOYSA-N |