N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide
N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V011-1723 |
| Compound Name: | N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)-N~2~-(phenoxyacetyl)glycinamide |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C27 H32 N2 O4 |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2841 |
| logD: | 4.2841 |
| logSw: | -4.2291 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.368 |
| InChI Key: | PXOUKHCUCSHTEG-UHFFFAOYSA-N |