N-(3-cyanophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(3-cyanophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0580 |
| Compound Name: | N-(3-cyanophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 361.4 |
| Molecular Formula: | C20 H19 N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(Nc3cccc(C#N)c3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5381 |
| logD: | 1.5376 |
| logSw: | -2.0386 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.623 |
| InChI Key: | IRMNLQSOXHEPBZ-UHFFFAOYSA-N |