N-[(2-methylphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide

Chemical Structure Depiction of
N-[(2-methylphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S372-0831
Compound Name: N-[(2-methylphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: Cc1ccccc1CNC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O
Stereo: ACHIRAL
logP: 2.2653
logD: 2.2653
logSw: -2.4201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.889
InChI Key: IOWJWLMLRYJKJN-UHFFFAOYSA-N
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