N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V031-0093 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide |
| Molecular Weight: | 589.15 |
| Molecular Formula: | C30 H37 Cl N2 O6 S |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CCCCC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.6824 |
| logD: | 5.6824 |
| logSw: | -5.8484 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.811 |
| InChI Key: | DYAAPTSBVCBUOS-UHFFFAOYSA-N |