N-[1-(furan-2-yl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methoxybenzamide
N-[1-(furan-2-yl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | 4476-2865 |
| Compound Name: | N-[1-(furan-2-yl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C21 H19 N3 O4 |
| Smiles: | COc1ccc(cc1)C(NC(=C/c1ccco1)\C(NCc1cccnc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9517 |
| logD: | 1.8566 |
| logSw: | -1.8267 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.387 |
| InChI Key: | OAKSSCDYYYXHCS-UHFFFAOYSA-N |