N-[(3-ethoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-[(3-ethoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-[(3-ethoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0788 |
| Compound Name: | N-[(3-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: | CCOc1cccc(CNC(CCN2C=Cn3c(C2=O)c2CCCCc2n3)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 1.8622 |
| logD: | 1.8622 |
| logSw: | -2.1418 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.013 |
| InChI Key: | UETVNUGCOYHEPT-UHFFFAOYSA-N |