N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-8346 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide |
| Molecular Weight: | 571.07 |
| Molecular Formula: | C29 H28 Cl F N2 O5 S |
| Smiles: | CC(C)CN(CC(N(CC1=COc2ccccc2C1=O)Cc1ccc(cc1)F)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2784 |
| logD: | 5.2784 |
| logSw: | -5.7718 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 68.191 |
| InChI Key: | PYBGJGWAVUGZAQ-UHFFFAOYSA-N |