2-cyclohexyl-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Chemical Structure Depiction of
2-cyclohexyl-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
2-cyclohexyl-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Compound characteristics
| Compound ID: | Z218-3006 |
| Compound Name: | 2-cyclohexyl-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | CCn1c(cc2c(cccc12)OC)c1cc(NC(CC2CCCCC2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9841 |
| logD: | 4.9841 |
| logSw: | -4.817 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.446 |
| InChI Key: | VZMWSBAMBFDEOO-UHFFFAOYSA-N |