N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V013-9243 |
| Compound Name: | N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 384.47 |
| Molecular Formula: | C22 H28 N2 O4 |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CC=C)C(COC)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.3149 |
| logD: | 2.3149 |
| logSw: | -2.3401 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.521 |
| InChI Key: | QSKLZCHODPZHKE-UHFFFAOYSA-N |