4-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
4-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
4-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V010-5178 |
| Compound Name: | 4-methyl-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 465.61 |
| Molecular Formula: | C26 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CCN1CCOCC1)Cc1csc(COc2ccccc2C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1543 |
| logD: | 4.1481 |
| logSw: | -4.1966 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.358 |
| InChI Key: | DXNSDBPMHATYHO-UHFFFAOYSA-N |