N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-butyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-butyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-butyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V012-2538 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-butyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C28 H32 N2 O4 S |
| Smiles: | CCCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.356 |
| logD: | 5.356 |
| logSw: | -5.2105 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.718 |
| InChI Key: | NYJCOBUZZMMSGU-UHFFFAOYSA-N |