N-{4-[(adamantan-1-yl)methyl]-1,3-thiazol-2-yl}-N~2~-(phenoxyacetyl)glycinamide
Chemical Structure Depiction of
N-{4-[(adamantan-1-yl)methyl]-1,3-thiazol-2-yl}-N~2~-(phenoxyacetyl)glycinamide
N-{4-[(adamantan-1-yl)methyl]-1,3-thiazol-2-yl}-N~2~-(phenoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | 5239-0052 |
| Compound Name: | N-{4-[(adamantan-1-yl)methyl]-1,3-thiazol-2-yl}-N~2~-(phenoxyacetyl)glycinamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | C1C2CC3CC1CC(C2)(C3)Cc1csc(NC(CNC(COc2ccccc2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3798 |
| logD: | 5.3742 |
| logSw: | -5.7199 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.39 |
| InChI Key: | WWRAVFWOGUNYBZ-UHFFFAOYSA-N |