N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4295-0407 |
| Compound Name: | N-[3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C25 H23 N3 O3 |
| Smiles: | Cc1ccc(\C=C(/C(NCCc2c[nH]c3ccccc23)=O)NC(c2ccccc2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9598 |
| logD: | 3.8743 |
| logSw: | -4.0791 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.551 |
| InChI Key: | DIWGDUXLFWNLHI-UHFFFAOYSA-N |