3,4,5-triethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
3,4,5-triethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | Z218-4452 |
| Compound Name: | 3,4,5-triethoxy-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide |
| Molecular Weight: | 492.57 |
| Molecular Formula: | C27 H32 N4 O5 |
| Smiles: | CCn1c(cc2ccc(cc12)OC)c1cc(NC(c2cc(c(c(c2)OCC)OCC)OCC)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9475 |
| logD: | 4.9475 |
| logSw: | -4.7396 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.098 |
| InChI Key: | ASJATDNIABBIPG-UHFFFAOYSA-N |