N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V009-8926 |
| Compound Name: | N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 515.69 |
| Molecular Formula: | C26 H33 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCN1CCOCC1)Cc1csc(COc2cc(C)cc(C)c2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.807 |
| logD: | 4.8015 |
| logSw: | -4.5907 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.435 |
| InChI Key: | JZTRBSNVKNWVJA-UHFFFAOYSA-N |