N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V013-9211 |
| Compound Name: | N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 418.54 |
| Molecular Formula: | C26 H30 N2 O3 |
| Smiles: | CC(C)N(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3669 |
| logD: | 4.3669 |
| logSw: | -4.3343 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.612 |
| InChI Key: | ZZADHFYHJXSYNH-UHFFFAOYSA-N |