ethyl 3-[3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamido]benzoate

Chemical Structure Depiction of
ethyl 3-[3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamido]benzoate
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S372-0585
Compound Name: ethyl 3-[3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamido]benzoate
Molecular Weight: 408.46
Molecular Formula: C22 H24 N4 O4
Smiles: CCOC(c1cccc(c1)NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O)=O
Stereo: ACHIRAL
logP: 2.4592
logD: 2.4591
logSw: -2.8701
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.321
InChI Key: WMBTVWCFSXNYCU-UHFFFAOYSA-N
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