N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-methoxypropyl)-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-methoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-methoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V009-1072 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-methoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 544.69 |
| Molecular Formula: | C27 H32 N2 O6 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CCCOC)CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5302 |
| logD: | 4.5302 |
| logSw: | -4.252 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.752 |
| InChI Key: | JLWPHTFFNQPLPP-UHFFFAOYSA-N |