4-methoxy-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
4-methoxy-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-4411 |
| Compound Name: | 4-methoxy-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 517.67 |
| Molecular Formula: | C25 H31 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1OCc1nc(CN(CCN2CCOCC2)S(c2ccc(cc2)OC)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.9577 |
| logD: | 3.9522 |
| logSw: | -4.1041 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.066 |
| InChI Key: | UVPGUTBDYOLMCU-UHFFFAOYSA-N |