N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V014-1617 |
| Compound Name: | N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide |
| Molecular Weight: | 438.54 |
| Molecular Formula: | C24 H26 N2 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1OCc1nc(CN(C2CC2)C(Cc2ccccc2)=O)cs1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.2357 |
| logD: | 4.2357 |
| logSw: | -4.5059 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.884 |
| InChI Key: | IMXAPVMSLUJSDT-UHFFFAOYSA-N |