N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V001-5150 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(3-ethoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 522.66 |
| Molecular Formula: | C29 H34 N2 O5 S |
| Smiles: | CCOCCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5903 |
| logD: | 4.5903 |
| logSw: | -4.445 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.695 |
| InChI Key: | GMQAOQHMLXUJMP-UHFFFAOYSA-N |