N-benzyl-N~2~-[(3-chlorophenyl)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~-[(3-chlorophenyl)carbamoyl]-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V002-3232 |
| Compound Name: | N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 530.02 |
| Molecular Formula: | C30 H28 Cl N3 O4 |
| Smiles: | Cc1ccc2c(c1)C(C(CN(Cc1ccccc1)C(CN(CC=C)C(Nc1cccc(c1)[Cl])=O)=O)=CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2771 |
| logD: | 5.2771 |
| logSw: | -5.6429 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.826 |
| InChI Key: | WYMPXGWSXVRSSX-UHFFFAOYSA-N |