N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2556-0865 |
| Compound Name: | N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C20 H23 N3 O4 |
| Smiles: | [H]C(=C(/C(N([H])CCN1CCOCC1)=O)N([H])C(c1ccccc1)=O)\c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 1.1643 |
| logD: | 0.8228 |
| logSw: | -1.7857 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.058 |
| InChI Key: | FDFYRGMLZUTYCS-SDXDJHTJSA-N |