1-[(2-amino-2-oxoethyl)sulfanyl]-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
1-[(2-amino-2-oxoethyl)sulfanyl]-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-[(2-amino-2-oxoethyl)sulfanyl]-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F472-0852 |
Compound Name: | 1-[(2-amino-2-oxoethyl)sulfanyl]-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 400.46 |
Molecular Formula: | C18 H20 N6 O3 S |
Smiles: | CN1C(c2ccc(cc2n2c1nnc2SCC(N)=O)C(NC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.504 |
logD: | 0.504 |
logSw: | -2.4426 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.513 |
InChI Key: | KRQPCJDDPQWNLW-UHFFFAOYSA-N |