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

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

Compound ID: S372-0785
Compound Name: N-[(3-methoxyphenyl)methyl]-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Molecular Weight: 380.45
Molecular Formula: C21 H24 N4 O3
Smiles: COc1cccc(CNC(CCN2C=Cn3c(C2=O)c2CCCCc2n3)=O)c1
Stereo: ACHIRAL
logP: 1.4747
logD: 1.4747
logSw: -1.8925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.433
InChI Key: IICIXALTWQOOGO-UHFFFAOYSA-N
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