N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V011-1743 |
| Compound Name: | N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 390.91 |
| Molecular Formula: | C21 H27 Cl N2 O3 |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(C[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3646 |
| logD: | 3.3646 |
| logSw: | -3.3929 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.14 |
| InChI Key: | IFQVYNNMMXWGPI-UHFFFAOYSA-N |