2-ethyl-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
					Chemical Structure Depiction of
2-ethyl-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
			2-ethyl-N-{4-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}butanamide
Compound characteristics
| Compound ID: | G808-0216 | 
| Compound Name: | 2-ethyl-N-{4-methyl-2-[(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: | CCC(CC)C(Nc1ccc(C)cc1OCC1=CC(N2C=CSC2=N1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0964 | 
| logD: | 3.0961 | 
| logSw: | -3.138 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 56.173 | 
| InChI Key: | YTPNQRNWMWOPAI-UHFFFAOYSA-N | 
 
				 
				