2-ethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
2-ethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
2-ethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | Z218-4438 |
| Compound Name: | 2-ethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CCn1c(cc2ccc(cc12)OC)c1cc(NC(c2ccccc2OCC)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4868 |
| logD: | 4.4866 |
| logSw: | -4.3997 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.591 |
| InChI Key: | XHKJGCKSXKGHDH-UHFFFAOYSA-N |