N-[(3,4-dimethoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-[(3,4-dimethoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | S372-0219 |
Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
Molecular Weight: | 396.44 |
Molecular Formula: | C21 H24 N4 O4 |
Smiles: | COc1ccc(CNC(CN2C=Cn3c(C2=O)c2CCCCc2n3)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 0.7977 |
logD: | 0.7977 |
logSw: | -2.0732 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.172 |
InChI Key: | CNQZUUGYQWOKSF-UHFFFAOYSA-N |