3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Chemical Structure Depiction of
3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide
Compound characteristics
| Compound ID: | V023-8695 |
| Compound Name: | 3-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)butanamide |
| Molecular Weight: | 459.65 |
| Molecular Formula: | C25 H37 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)Cc1csc(COc2cc(C)cc(C)c2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7684 |
| logD: | 4.7342 |
| logSw: | -4.4642 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.102 |
| InChI Key: | CVHUFBYFRBHIJX-UHFFFAOYSA-N |