N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-methoxyethyl)-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~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-0272 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 530.66 |
| Molecular Formula: | C26 H30 N2 O6 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CCOC)CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2746 |
| logD: | 4.2746 |
| logSw: | -4.249 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.752 |
| InChI Key: | VRBOIWKDZGZGCK-UHFFFAOYSA-N |