N-[2-(adamantan-1-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-[2-(adamantan-1-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-[2-(adamantan-1-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
Compound ID: | F084-0653 |
Compound Name: | N-[2-(adamantan-1-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 467.63 |
Molecular Formula: | C25 H33 N5 O2 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCCC34CC5CC(CC(C5)C4)C3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.7842 |
logD: | 3.7842 |
logSw: | -3.8463 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.321 |
InChI Key: | ZGBRGSCXFCHKRT-UHFFFAOYSA-N |