3-cyclopentyl-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
3-cyclopentyl-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | G566-0391 |
| Compound Name: | 3-cyclopentyl-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C18 H21 N5 O3 S2 |
| Smiles: | CC1=CC2=NC(CSc3nnc(NC(CCC4CCCC4)=O)s3)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9352 |
| logD: | 2.9329 |
| logSw: | -3.2809 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.772 |
| InChI Key: | FKHIAZDHHTWRFW-UHFFFAOYSA-N |