4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-propylbenzamide

Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-propylbenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S372-1395
Compound Name: 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-propylbenzamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CCCNC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O
Stereo: ACHIRAL
logP: 1.5646
logD: 1.5646
logSw: -2.1962
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.966
InChI Key: GTYULWVPJARWEH-UHFFFAOYSA-N
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