N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V010-9123 |
| Compound Name: | N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C21 H28 N2 O4 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2c(cccc2OC)OC)n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9809 |
| logD: | 3.9809 |
| logSw: | -4.1942 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.155 |
| InChI Key: | FVJYUJDXSZXUOO-UHFFFAOYSA-N |