N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | F367-0040 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide |
Molecular Weight: | 451.5 |
Molecular Formula: | C22 H21 N5 O4 S |
Smiles: | CCCN1C(c2ccccc2n2c1nnc2SCC(Nc1ccc2c(c1)OCCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0548 |
logD: | 2.0547 |
logSw: | -3.0656 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.534 |
InChI Key: | FOMYXYRWERWVSS-UHFFFAOYSA-N |