prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V019-5204 |
| Compound Name: | prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-7-methyl-3-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 513.61 |
| Molecular Formula: | C26 H31 N3 O6 S |
| Smiles: | CC1=C(C(c2cccc(c2OC)OC)N2C(CC(NCC3CCCO3)=O)=CSC2=N1)C(=O)OCC=C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3631 |
| logD: | 2.363 |
| logSw: | -2.8122 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.906 |
| InChI Key: | UDFAEJLRXQUIBI-UHFFFAOYSA-N |