3-cyano-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
3-cyano-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
3-cyano-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | Z218-0806 |
| Compound Name: | 3-cyano-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C22 H19 N5 O2 |
| Smiles: | CCn1c(cc2cc(ccc12)OC)c1cc(NC(c2cccc(C#N)c2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7883 |
| logD: | 3.7882 |
| logSw: | -4.0862 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.437 |
| InChI Key: | HCNXPXMYRWRVHM-UHFFFAOYSA-N |