N-benzyl-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenoxyacetyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenoxyacetyl)glycinamide
N-benzyl-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V001-1449 |
| Compound Name: | N-benzyl-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenoxyacetyl)glycinamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C26 H28 N2 O3 S |
| Smiles: | Cc1ccsc1CN(Cc1ccccc1)C(CN(C1CC1)C(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4431 |
| logD: | 4.4431 |
| logSw: | -4.2893 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.427 |
| InChI Key: | QMJMAWABQCATGJ-UHFFFAOYSA-N |