N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-2609 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 558.72 |
| Molecular Formula: | C28 H34 N2 O6 S2 |
| Smiles: | CCOCCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8339 |
| logD: | 4.8339 |
| logSw: | -4.6273 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.387 |
| InChI Key: | WWJMCQLMUJPUDZ-UHFFFAOYSA-N |