3-methyl-N-(2-methylpropyl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(2-methylpropyl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
3-methyl-N-(2-methylpropyl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Compound characteristics
| Compound ID: | V004-6664 |
| Compound Name: | 3-methyl-N-(2-methylpropyl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide |
| Molecular Weight: | 402.6 |
| Molecular Formula: | C23 H34 N2 O2 S |
| Smiles: | CC(C)CC(N(CC(C)C)Cc1csc(COc2cc(C)cc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3806 |
| logD: | 6.3806 |
| logSw: | -5.4228 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.504 |
| InChI Key: | WWJYHCSCXMAUKG-UHFFFAOYSA-N |