N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V016-4741 |
| Compound Name: | N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C27 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cc(C)cc(c1)OCc1nc(CN(CCN2CCOCC2)C(c2ccccc2C)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.5298 |
| logD: | 4.5237 |
| logSw: | -4.2559 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.271 |
| InChI Key: | NXWFOGQEQPLTNM-UHFFFAOYSA-N |