2-(benzyloxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
2-(benzyloxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide
Compound characteristics
| Compound ID: | Z218-0759 |
| Compound Name: | 2-(benzyloxy)-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]acetamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CCn1c(cc2cc(ccc12)OC)c1cc(NC(COCc2ccccc2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0844 |
| logD: | 4.0844 |
| logSw: | -4.3743 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.602 |
| InChI Key: | KJCKERDTLUJDEP-UHFFFAOYSA-N |