1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-N-cyclohexyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-N-cyclohexyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-N-cyclohexyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F472-0212 |
Compound Name: | 1-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-N-cyclohexyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 498.65 |
Molecular Formula: | C25 H34 N6 O3 S |
Smiles: | CCCN1C(c2ccc(cc2n2c1nnc2SCC(NC(C)(C)C)=O)C(NC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6347 |
logD: | 3.6347 |
logSw: | -3.8455 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.267 |
InChI Key: | MYGQTURCXBWGDY-UHFFFAOYSA-N |