N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methoxybenzamide
N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | 4476-2864 |
| Compound Name: | N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C23 H22 N2 O4 |
| Smiles: | COc1ccc(cc1)C(NC(=C/c1ccco1)\C(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.113 |
| logD: | 2.918 |
| logSw: | -3.561 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.71 |
| InChI Key: | LDIHPGCJZAQEDN-UHFFFAOYSA-N |