N-(3-chlorophenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(3-chlorophenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | S372-0320 |
Compound Name: | N-(3-chlorophenyl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
Molecular Weight: | 370.84 |
Molecular Formula: | C19 H19 Cl N4 O2 |
Smiles: | CC1CCc2c(C1)c1C(N(CC(Nc3cccc(c3)[Cl])=O)C=Cn1n2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7242 |
logD: | 2.7241 |
logSw: | -3.4966 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.589 |
InChI Key: | NGYMBSNCJYJRAV-GFCCVEGCSA-N |