N-(4-chlorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(4-chlorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0604 |
| Compound Name: | N-(4-chlorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 370.84 |
| Molecular Formula: | C19 H19 Cl N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(Nc3ccc(cc3)[Cl])=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2719 |
| logD: | 2.2714 |
| logSw: | -3.2778 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.567 |
| InChI Key: | CCWMTOXPMXDNMJ-UHFFFAOYSA-N |