N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V013-1428 |
| Compound Name: | N-benzyl-N~2~-(tert-butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C23 H31 N3 O3 |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(NC(C)(C)C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.8754 |
| logD: | 3.8754 |
| logSw: | -3.9059 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.613 |
| InChI Key: | FUAHWYAWKWZAHI-UHFFFAOYSA-N |