N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V011-7684 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 531.69 |
| Molecular Formula: | C26 H33 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CCN2CCOCC2)S(c2ccc(cc2)OC)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.5193 |
| logD: | 4.5139 |
| logSw: | -4.273 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 68.979 |
| InChI Key: | KELGNJQLVHWBSH-UHFFFAOYSA-N |