N-benzyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
N-benzyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3160 |
| Compound Name: | N-benzyl-N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(6-methyl-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 629.56 |
| Molecular Formula: | C31 H30 Cl2 N2 O6 S |
| Smiles: | Cc1ccc2c(c1)C(C(CN(Cc1ccccc1)C(CN(CC1CCCO1)S(c1cc(ccc1[Cl])[Cl])(=O)=O)=O)=CO2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6694 |
| logD: | 4.6694 |
| logSw: | -4.8873 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 76.573 |
| InChI Key: | GRDZQRCHCDICLC-RUZDIDTESA-N |