N-benzyl-N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
N-benzyl-N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V001-5247 |
Compound Name: | N-benzyl-N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 372.46 |
Molecular Formula: | C21 H28 N2 O4 |
Smiles: | CC(C)N(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(COC)=O |
Stereo: | ACHIRAL |
logP: | 2.4642 |
logD: | 2.4642 |
logSw: | -2.3987 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.308 |
InChI Key: | LGBBKZGRTDXVTN-UHFFFAOYSA-N |