N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V008-4863 |
| Compound Name: | N-benzyl-N~2~-[(benzyloxy)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C27 H32 N2 O4 |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9748 |
| logD: | 3.9748 |
| logSw: | -3.8771 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.281 |
| InChI Key: | XVODIDQQTAVXDO-UHFFFAOYSA-N |