N-benzyl-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(2-phenylethyl)acetamide
N-benzyl-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V017-0748 |
| Compound Name: | N-benzyl-2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 601.77 |
| Molecular Formula: | C36 H35 N5 O2 S |
| Smiles: | CC1=C(C(N2C(CC(N(CCc3ccccc3)Cc3ccccc3)=O)=CSC2=N1)=O)c1cc(C)n(c2cccc(C)c2C)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2093 |
| logD: | 6.2093 |
| logSw: | -5.4771 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.014 |
| InChI Key: | RYPJOADXFYYEEG-UHFFFAOYSA-N |