2-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one

Chemical Structure Depiction of
2-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S372-0015
Compound Name: 2-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Molecular Weight: 313.78
Molecular Formula: C17 H16 Cl N3 O
Smiles: C1CCc2c(C1)c1C(N(Cc3cccc(c3)[Cl])C=Cn1n2)=O
Stereo: ACHIRAL
logP: 2.4973
logD: 2.4973
logSw: -3.0299
Hydrogen bond acceptors count: 3
Polar surface area: 29.4395
InChI Key: SUPZSGHVNGFVJY-UHFFFAOYSA-N
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