N-[3-{[2-(1H-indol-2-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{[2-(1H-indol-2-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
N-[3-{[2-(1H-indol-2-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8013-8338 |
| Compound Name: | N-[3-{[2-(1H-indol-2-yl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C25 H22 N4 O2 |
| Smiles: | C(CNC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O)c1cc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.8518 |
| logD: | 1.4373 |
| logSw: | -3.3439 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.78 |
| InChI Key: | QXGADDJJXJKDGI-UHFFFAOYSA-N |