N-[(2-ethoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-[(2-ethoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0787 |
| Compound Name: | N-[(2-ethoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H26 N4 O3 |
| Smiles: | CCOc1ccccc1CNC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9868 |
| logD: | 1.9868 |
| logSw: | -2.2417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.1 |
| InChI Key: | ZREKVTOGFYGUHU-UHFFFAOYSA-N |