N-(butan-2-yl)-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-(butan-2-yl)-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F470-0253 |
Compound Name: | N-(butan-2-yl)-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 518.62 |
Molecular Formula: | C28 H34 N6 O4 |
Smiles: | CCC(C)NC(c1ccc2C(N(CC(C)C)C3=NN(CC(NCc4ccc(C)cc4)=O)C(N3c2c1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1443 |
logD: | 3.1443 |
logSw: | -3.4131 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.805 |
InChI Key: | YVARGTXXLUERHE-IBGZPJMESA-N |