N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V008-5499 |
| Compound Name: | N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 475.01 |
| Molecular Formula: | C24 H27 Cl N2 O4 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1ccco1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9916 |
| logD: | 4.9916 |
| logSw: | -5.0737 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.046 |
| InChI Key: | ZKESVVDBBIYHKS-UHFFFAOYSA-N |