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N-[2-(1H-indol-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-6173
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
Molecular Weight: 308.38
Molecular Formula: C18 H20 N4 O
Smiles: C1CCc2c(C1)c(C(NCCn1ccc3ccccc13)=O)n[nH]2
Stereo: ACHIRAL
logP: 2.8242
logD: 2.8242
logSw: -3.0635
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 51.535
InChI Key: QABGVPBWVDUKGX-UHFFFAOYSA-N
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