N-benzyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V002-3173 |
| Compound Name: | N-benzyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 539.63 |
| Molecular Formula: | C32 H33 N3 O5 |
| Smiles: | CCOc1ccc(cc1)NC(N(CC=C)CC(N(CC1=COc2ccc(C)cc2C1=O)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8925 |
| logD: | 4.8925 |
| logSw: | -4.522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.949 |
| InChI Key: | SFBHYMKFEWLFAG-UHFFFAOYSA-N |