N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-2-phenylacetamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-2-phenylacetamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V008-9261 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)-2-phenylacetamide |
| Molecular Weight: | 470.59 |
| Molecular Formula: | C25 H30 N2 O5 S |
| Smiles: | COCCCN(Cc1csc(COc2c(cccc2OC)OC)n1)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8792 |
| logD: | 3.8792 |
| logSw: | -4.0296 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.901 |
| InChI Key: | LWEHGEGMRRPGGP-UHFFFAOYSA-N |