N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0238 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCCN2CCOCC2)=O)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.3296 |
| logD: | 1.9205 |
| logSw: | -2.7746 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.037 |
| InChI Key: | LYOVROZMDHMRFL-UHFFFAOYSA-N |