N-[2-(2-methoxyphenoxy)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
N-[2-(2-methoxyphenoxy)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S372-1500 |
| Compound Name: | N-[2-(2-methoxyphenoxy)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C27 H28 N4 O4 |
| Smiles: | COc1ccccc1OCCNC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4143 |
| logD: | 2.4143 |
| logSw: | -2.7703 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.829 |
| InChI Key: | FYJGHYDLFAAOEW-UHFFFAOYSA-N |