N-[(3-methoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-[(3-methoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0146 |
| Compound Name: | N-[(3-methoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C20 H22 N4 O3 |
| Smiles: | COc1cccc(CNC(CN2C=Cn3c(C2=O)c2CCCCc2n3)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 1.2801 |
| logD: | 1.2801 |
| logSw: | -2.0419 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.455 |
| InChI Key: | CYMNTMRCEBBRNX-UHFFFAOYSA-N |