N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V030-8555 |
| Compound Name: | N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide |
| Molecular Weight: | 607.48 |
| Molecular Formula: | C28 H25 Cl2 F N2 O6 S |
| Smiles: | COCCN(CC(N(CC1=COc2ccccc2C1=O)Cc1ccc(cc1)F)=O)S(c1cc(ccc1[Cl])[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1426 |
| logD: | 4.1426 |
| logSw: | -4.3954 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 76.511 |
| InChI Key: | CNOLWLCPUWIXQX-UHFFFAOYSA-N |