N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V004-4554 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 529.1 |
| Molecular Formula: | C28 H33 Cl N2 O4 S |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(C2CCCCC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 6.1653 |
| logD: | 6.1653 |
| logSw: | -5.9882 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.55 |
| InChI Key: | GZWIINVAHJJXBU-UHFFFAOYSA-N |