3-cyclopentyl-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
					Chemical Structure Depiction of
3-cyclopentyl-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
			3-cyclopentyl-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | G566-0281 | 
| Compound Name: | 3-cyclopentyl-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide | 
| Molecular Weight: | 468.6 | 
| Molecular Formula: | C23 H24 N4 O3 S2 | 
| Smiles: | CC1=CC2=NC(CSc3nc4ccc(cc4s3)NC(CCC3CCCC3)=O)=CC(N2O1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.287 | 
| logD: | 4.2869 | 
| logSw: | -4.3479 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 70.948 | 
| InChI Key: | FWKQUUAZROOPBK-UHFFFAOYSA-N | 
 
				 
				