N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V011-1734 |
| Compound Name: | N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C28 H34 N2 O4 |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.36 |
| logD: | 4.36 |
| logSw: | -4.3326 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.303 |
| InChI Key: | KKNAIMIMSZVPPT-UHFFFAOYSA-N |