3-methyl-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
3-methyl-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
| Compound ID: | G808-0590 |
| Compound Name: | 3-methyl-N-{4-methyl-2-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide |
| Molecular Weight: | 385.48 |
| Molecular Formula: | C20 H23 N3 O3 S |
| Smiles: | CC(C)CC(Nc1ccc(C)cc1OCC1=CC(N2C=C(C)SC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.158 |
| logD: | 3.1578 |
| logSw: | -3.2101 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.478 |
| InChI Key: | GFQACYAIYFAHPO-UHFFFAOYSA-N |