N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methoxybenzamide
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | Z218-0002 |
| Compound Name: | N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3-methoxybenzamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C21 H20 N4 O2 |
| Smiles: | CCn1c(cc2ccccc12)c1cc(NC(c2cccc(c2)OC)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1956 |
| logD: | 4.1956 |
| logSw: | -4.3398 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.381 |
| InChI Key: | YMKWCPWNMRLTOL-UHFFFAOYSA-N |