3-methyl-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
3-methyl-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
Compound ID: | G808-0334 |
Compound Name: | 3-methyl-N-{5-methyl-2-[(3-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(Nc1cc(C)ccc1OCC1=CC(N2C(C)=CSC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8808 |
logD: | 2.8808 |
logSw: | -3.2142 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.624 |
InChI Key: | NEOABWADERXENZ-UHFFFAOYSA-N |