propan-2-yl 3-{2-[(bicyclo[2.2.1]heptan-2-yl)amino]-2-oxoethyl}-7-methyl-5-(3-methylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
propan-2-yl 3-{2-[(bicyclo[2.2.1]heptan-2-yl)amino]-2-oxoethyl}-7-methyl-5-(3-methylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
propan-2-yl 3-{2-[(bicyclo[2.2.1]heptan-2-yl)amino]-2-oxoethyl}-7-methyl-5-(3-methylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V020-8560 |
| Compound Name: | propan-2-yl 3-{2-[(bicyclo[2.2.1]heptan-2-yl)amino]-2-oxoethyl}-7-methyl-5-(3-methylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C27 H33 N3 O3 S |
| Smiles: | CC(C)OC(C1C(c2cccc(C)c2)N2C(CC(NC3CC4CCC3C4)=O)=CSC2=NC=1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5881 |
| logD: | 5.5857 |
| logSw: | -5.4121 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.057 |
| InChI Key: | ATZHUCIMYVGFPI-UHFFFAOYSA-N |