4-bromo-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
4-bromo-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | Z218-0794 |
| Compound Name: | 4-bromo-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 439.31 |
| Molecular Formula: | C21 H19 Br N4 O2 |
| Smiles: | CCn1c(cc2cc(ccc12)OC)c1cc(NC(c2ccc(cc2)[Br])=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 5.001 |
| logD: | 5.0009 |
| logSw: | -4.7688 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.381 |
| InChI Key: | HLGXAMTYZWPMBN-UHFFFAOYSA-N |