N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V023-2926 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 549.09 |
| Molecular Formula: | C27 H33 Cl N2 O6 S |
| Smiles: | CC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6877 |
| logD: | 4.6877 |
| logSw: | -4.8245 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.582 |
| InChI Key: | QDMCHEGWZWISOC-UHFFFAOYSA-N |