N-(3-methylbutyl)-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-(3-methylbutyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-(3-methylbutyl)-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: | F084-0582 |
Compound Name: | N-(3-methylbutyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 375.49 |
Molecular Formula: | C18 H25 N5 O2 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCCC(C)C)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.1671 |
logD: | 2.1671 |
logSw: | -2.6294 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.559 |
InChI Key: | PZKISZFCFHKYLV-UHFFFAOYSA-N |