ethyl 1-({6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-4-carboxylate
Chemical Structure Depiction of
ethyl 1-({6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-4-carboxylate
ethyl 1-({6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-4-carboxylate
Compound characteristics
| Compound ID: | V022-0218 |
| Compound Name: | ethyl 1-({6-[1-(2,5-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetyl)piperidine-4-carboxylate |
| Molecular Weight: | 547.68 |
| Molecular Formula: | C29 H33 N5 O4 S |
| Smiles: | CCOC(C1CCN(CC1)C(CC1=CSC2=NC(C)=C(C(N12)=O)c1cc(C)n(c2cc(C)ccc2C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8737 |
| logD: | 3.8737 |
| logSw: | -3.7338 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.498 |
| InChI Key: | AUPJCDWGAFGVOM-UHFFFAOYSA-N |