N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V015-5405 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 477.62 |
| Molecular Formula: | C24 H35 N3 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)Cc1csc(COc2c(cccc2OC)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8717 |
| logD: | 2.8375 |
| logSw: | -3.0236 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.449 |
| InChI Key: | QWPMSGFMZRIMOY-UHFFFAOYSA-N |