N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,4,5-trimethoxybenzamide
N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | Z218-2238 |
| Compound Name: | N-[3-(1-ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C24 H26 N4 O4 |
| Smiles: | CCn1c(c(C)c2ccccc12)c1cc(NC(c2cc(c(c(c2)OC)OC)OC)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1772 |
| logD: | 4.1772 |
| logSw: | -4.2706 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.591 |
| InChI Key: | VNSMHDKGTHCACB-UHFFFAOYSA-N |