N-(1H-benzimidazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
N-(1H-benzimidazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y043-1946 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide |
| Molecular Weight: | 334.38 |
| Molecular Formula: | C19 H18 N4 O2 |
| Smiles: | COc1cccc2c1ccn2CCC(Nc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8513 |
| logD: | 2.851 |
| logSw: | -3.3252 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.261 |
| InChI Key: | MEDAVYXSUTXLMT-UHFFFAOYSA-N |