N-cyclopentyl-3-[5-oxo-1-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-[5-oxo-1-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
N-cyclopentyl-3-[5-oxo-1-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide
Compound characteristics
| Compound ID: | L942-0122 |
| Compound Name: | N-cyclopentyl-3-[5-oxo-1-({2-oxo-2-[(propan-2-yl)amino]ethyl}sulfanyl)[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]propanamide |
| Molecular Weight: | 456.57 |
| Molecular Formula: | C22 H28 N6 O3 S |
| Smiles: | CC(C)NC(CSc1nnc2N(CCC(NC3CCCC3)=O)C(c3ccccc3n12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6861 |
| logD: | 1.6861 |
| logSw: | -2.6183 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.57 |
| InChI Key: | POLSWIORYNUKOB-UHFFFAOYSA-N |