N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V026-8596 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 527.04 |
| Molecular Formula: | C27 H27 Cl N2 O5 S |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(Cc2ccco2)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.3125 |
| logD: | 5.3125 |
| logSw: | -5.797 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.016 |
| InChI Key: | KYEFXEQTNGLFQJ-UHFFFAOYSA-N |