N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V013-1416 |
| Compound Name: | N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C21 H27 N3 O3 |
| Smiles: | CCNC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8356 |
| logD: | 2.8356 |
| logSw: | -3.0431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.415 |
| InChI Key: | CVZZGSQLGQNKJR-UHFFFAOYSA-N |