2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide
Compound characteristics
| Compound ID: | Y043-5559 |
| Compound Name: | 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}acetamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | COCCn1ccc2c(cccc12)OCC(Nc1ccc(Cn2cncn2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1775 |
| logD: | 2.1775 |
| logSw: | -2.5889 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.11 |
| InChI Key: | PMKDOOVQAKRRDG-UHFFFAOYSA-N |