N-[(2-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0032 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 370.84 |
| Molecular Formula: | C19 H19 Cl N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCc3ccccc3[Cl])=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9648 |
| logD: | 1.9648 |
| logSw: | -2.6532 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.911 |
| InChI Key: | KFBBZQBQILQZNO-UHFFFAOYSA-N |