4-cyano-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
4-cyano-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
4-cyano-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | Z218-2946 |
| Compound Name: | 4-cyano-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C22 H19 N5 O2 |
| Smiles: | CCn1c(cc2c(cccc12)OC)c1cc(NC(c2ccc(C#N)cc2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8146 |
| logD: | 3.8145 |
| logSw: | -4.0581 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.523 |
| InChI Key: | VPJIALRVEQULMO-UHFFFAOYSA-N |