N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 2556-0868 |
| Compound Name: | N-[1-(furan-2-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C21 H25 N3 O4 |
| Smiles: | [H]C(=C(/C(N([H])CCN1CCOCC1)=O)N([H])C(c1ccc(C)cc1)=O)\c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 1.6928 |
| logD: | 1.2938 |
| logSw: | -1.9738 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.058 |
| InChI Key: | USBSUIGFIXPBPL-UHFFFAOYSA-N |