N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methoxypropyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methoxypropyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methoxypropyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V026-6911 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methoxypropyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 519.06 |
| Molecular Formula: | C26 H31 Cl N2 O5 S |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CCCOC)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.6097 |
| logD: | 4.6097 |
| logSw: | -4.822 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.86 |
| InChI Key: | GKOMNDDBLQUJBB-UHFFFAOYSA-N |