N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V009-8908 |
| Compound Name: | N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C27 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CCN1CCOCC1)Cc1csc(COc2cc(C)cc(C)c2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5626 |
| logD: | 4.5565 |
| logSw: | -4.3678 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.271 |
| InChI Key: | AMNKAGXZRBRQRY-UHFFFAOYSA-N |