prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V019-5228 |
| Compound Name: | prop-2-en-1-yl 5-(2,3-dimethoxyphenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 569.68 |
| Molecular Formula: | C29 H35 N3 O7 S |
| Smiles: | CCOC(C1CCCN(C1)C(CC1=CSC2=NC(C)=C(C(c3cccc(c3OC)OC)N12)C(=O)OCC=C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.551 |
| logD: | 3.5509 |
| logSw: | -3.5489 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 84.86 |
| InChI Key: | HUBDTKPGSUARHF-UHFFFAOYSA-N |