N-cyclopentyl-3-[1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-[1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
N-cyclopentyl-3-[1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
Compound characteristics
Compound ID: | L940-0150 |
Compound Name: | N-cyclopentyl-3-[1,5-dioxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide |
Molecular Weight: | 440.5 |
Molecular Formula: | C22 H28 N6 O4 |
Smiles: | CC(C)NC(CN1C(N2C(=N1)N(CCC(NC1CCCC1)=O)C(c1ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.302 |
logD: | 1.302 |
logSw: | -2.4717 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.194 |
InChI Key: | CHQAWHIVYADMKJ-UHFFFAOYSA-N |