4-ethyl-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
4-ethyl-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
4-ethyl-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | Z218-0753 |
| Compound Name: | 4-ethyl-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | CCc1ccc(cc1)C(Nc1cc(c2cc3cc(ccc3n2CC)OC)n[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0978 |
| logD: | 5.0978 |
| logSw: | -5.0316 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.381 |
| InChI Key: | NFDSGMLFRCPBQA-UHFFFAOYSA-N |