N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V025-1363 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]glycinamide |
| Molecular Weight: | 565.09 |
| Molecular Formula: | C27 H33 Cl N2 O7 S |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCOC)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.8712 |
| logD: | 3.8712 |
| logSw: | -4.4386 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.12 |
| InChI Key: | BGUYZIYBIWOWOW-UHFFFAOYSA-N |