N-(3-chloro-4-methoxyphenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | S372-0316 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
Molecular Weight: | 400.86 |
Molecular Formula: | C20 H21 Cl N4 O3 |
Smiles: | CC1CCc2c(C1)c1C(N(CC(Nc3ccc(c(c3)[Cl])OC)=O)C=Cn1n2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4813 |
logD: | 2.481 |
logSw: | -3.3221 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.219 |
InChI Key: | GIXMVLDOUXDHQH-GFCCVEGCSA-N |