N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxypropanamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxypropanamide
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxypropanamide
Compound characteristics
| Compound ID: | Z218-0158 |
| Compound Name: | N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-phenoxypropanamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | CCn1c(cc2ccccc12)c1cc(NC(C(C)Oc2ccccc2)=O)[nH]n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4312 |
| logD: | 4.4312 |
| logSw: | -4.3354 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.626 |
| InChI Key: | FOYMMOVHAIWALZ-HNNXBMFYSA-N |