N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V017-3122 |
| Compound Name: | N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenoxyacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C26 H28 N2 O4 |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(COc2ccccc2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.5952 |
| logD: | 3.5952 |
| logSw: | -3.4442 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.346 |
| InChI Key: | JEHJTWVQZLTNCF-UHFFFAOYSA-N |