N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V013-4281 |
| Compound Name: | N-cyclopropyl-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C23 H24 N2 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1OCc1nc(CN(C2CC2)C(Cc2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.4165 |
| logD: | 4.4165 |
| logSw: | -4.5056 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.167 |
| InChI Key: | FNXABYMKINXWAC-UHFFFAOYSA-N |