N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V031-1670 |
Compound Name: | N-benzyl-N~2~-(chloroacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 376.88 |
Molecular Formula: | C20 H25 Cl N2 O3 |
Smiles: | CC(C)N(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(C[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.9434 |
logD: | 2.9434 |
logSw: | -2.9779 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.884 |
InChI Key: | MQXNFWKZUAPKKA-UHFFFAOYSA-N |