N-cyclopentyl-3-{5-oxo-1-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl][1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{5-oxo-1-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl][1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
N-cyclopentyl-3-{5-oxo-1-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl][1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
Compound characteristics
Compound ID: | L942-0238 |
Compound Name: | N-cyclopentyl-3-{5-oxo-1-[(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)sulfanyl][1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide |
Molecular Weight: | 498.6 |
Molecular Formula: | C24 H30 N6 O4 S |
Smiles: | C1CCC(C1)NC(CCN1C(c2ccccc2n2c1nnc2SCC(NCC1CCCO1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.0633 |
logD: | 1.0633 |
logSw: | -2.3013 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.979 |
InChI Key: | BAJOHGMDMZMVOL-QGZVFWFLSA-N |