N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-methoxybenzamide
N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | Z218-4443 |
| Compound Name: | N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-methoxybenzamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | CCn1c(cc2ccc(cc12)OC)c1cc(NC(c2ccccc2OC)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0329 |
| logD: | 4.0327 |
| logSw: | -4.2166 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.011 |
| InChI Key: | BIHXHKDSIDVUQL-UHFFFAOYSA-N |