3-{3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide
Chemical Structure Depiction of
3-{3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide
3-{3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide
Compound characteristics
| Compound ID: | V004-4398 |
| Compound Name: | 3-{3-[3-(cyclobutylmethoxy)phenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C28 H34 N4 O5 |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)C(CCC1C(N=C(c2cccc(c2)OCC2CCC2)NN=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8652 |
| logD: | 2.8652 |
| logSw: | -3.4393 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.193 |
| InChI Key: | LUGUFFSYRURDRP-UHFFFAOYSA-N |