N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V017-3988 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C27 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)C(N(CCN1CCOCC1)Cc1csc(COc2ccc(C)c(C)c2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5796 |
| logD: | 4.5734 |
| logSw: | -4.4031 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.271 |
| InChI Key: | PSNUQGMUNSNGID-UHFFFAOYSA-N |