4-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
4-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-2876 |
| Compound Name: | 4-methyl-N-[2-(morpholin-4-yl)ethyl]-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 529.72 |
| Molecular Formula: | C27 H35 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCN1CCOCC1)Cc1csc(COc2cc(C)cc(C)c2C)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3869 |
| logD: | 5.3814 |
| logSw: | -5.3648 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.522 |
| InChI Key: | YBYPQEDQXHYTST-UHFFFAOYSA-N |