N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
Compound characteristics
| Compound ID: | V008-0899 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{6-[1-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide |
| Molecular Weight: | 571.7 |
| Molecular Formula: | C31 H33 N5 O4 S |
| Smiles: | CCc1ccccc1n1c(C)cc(C2=C(C)N=C3N(C(CC(NCCc4ccc(c(c4)OC)OC)=O)=CS3)C2=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3866 |
| logD: | 3.3866 |
| logSw: | -3.7006 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.926 |
| InChI Key: | BOOUMZFUWOUKQJ-UHFFFAOYSA-N |