N-cyclopentyl-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
N-cyclopentyl-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | 3272-1221 |
| Compound Name: | N-cyclopentyl-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C22 H28 N2 O5 S |
| Smiles: | Cc1ccc(cc1)N(CC(NC1CCCC1)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4518 |
| logD: | 3.4518 |
| logSw: | -3.8346 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.616 |
| InChI Key: | SSKADSYJHOQOLQ-UHFFFAOYSA-N |