N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3210 |
| Compound Name: | N-benzyl-N~2~-[(4-chlorophenoxy)acetyl]-N~2~-(2-methoxyethyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide |
| Molecular Weight: | 563.05 |
| Molecular Formula: | C31 H31 Cl N2 O6 |
| Smiles: | Cc1ccc2c(c1)C(C(CN(Cc1ccccc1)C(CN(CCOC)C(COc1ccc(cc1)[Cl])=O)=O)=CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9585 |
| logD: | 3.9585 |
| logSw: | -4.31 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.319 |
| InChI Key: | FXNFJSFAIMNUTL-UHFFFAOYSA-N |