N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxyacetamide
N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Z218-0889 |
| Compound Name: | N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxyacetamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | CCn1c(cc2cc(ccc12)OC)c1cc(NC(COc2ccccc2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.146 |
| logD: | 4.146 |
| logSw: | -4.2524 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.666 |
| InChI Key: | VSRAULHWUYYCLS-UHFFFAOYSA-N |