N-[(1H-benzimidazol-2-yl)methyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | Y043-5552 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | COCCn1ccc2c(cccc12)OCC(NCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.833 |
| logD: | 2.8308 |
| logSw: | -3.1325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.737 |
| InChI Key: | PSMAEGYTBBMSHG-UHFFFAOYSA-N |