N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,5-dimethoxybenzamide
N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,5-dimethoxybenzamide
Compound characteristics
| Compound ID: | Z218-2952 |
| Compound Name: | N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,5-dimethoxybenzamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | CCn1c(cc2c(cccc12)OC)c1cc(NC(c2cc(cc(c2)OC)OC)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4256 |
| logD: | 4.4256 |
| logSw: | -4.3606 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.555 |
| InChI Key: | WRERALDXZBOVOL-UHFFFAOYSA-N |