N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V011-7640 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 495.64 |
| Molecular Formula: | C27 H33 N3 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CCN2CCOCC2)C(c2ccc(cc2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.2749 |
| logD: | 4.2688 |
| logSw: | -4.271 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.815 |
| InChI Key: | RXYWYIRKYCLINY-UHFFFAOYSA-N |