N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V013-4680 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 529.72 |
| Molecular Formula: | C27 H35 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCN2CCCCC2)S(c2ccc(cc2)OC)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4678 |
| logD: | 4.8182 |
| logSw: | -5.291 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.157 |
| InChI Key: | CZHIIARFFSEUET-UHFFFAOYSA-N |