N-(butan-2-yl)-4-cyclopropyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-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)-4-cyclopropyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-(butan-2-yl)-4-cyclopropyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-1072 |
| Compound Name: | N-(butan-2-yl)-4-cyclopropyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 478.51 |
| Molecular Formula: | C24 H26 N6 O5 |
| Smiles: | CCC(C)NC(c1ccc2C(N(C3CC3)C3=NN(CC(NCc4ccco4)=O)C(N3c2c1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7101 |
| logD: | 1.7101 |
| logSw: | -2.6778 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.835 |
| InChI Key: | AHTXPYRYMKMVDK-AWEZNQCLSA-N |