N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylbenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylbenzamide
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylbenzamide
Compound characteristics
Compound ID: | V010-2849 |
Compound Name: | N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylbenzamide |
Molecular Weight: | 438.54 |
Molecular Formula: | C24 H26 N2 O4 S |
Smiles: | Cc1ccccc1C(N(Cc1csc(COc2c(cccc2OC)OC)n1)C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 4.4573 |
logD: | 4.4573 |
logSw: | -4.6007 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.411 |
InChI Key: | BCPKESFDJCCKTA-UHFFFAOYSA-N |