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N-benzyl-1-[(4-fluorophenyl)methyl]-1H-indazole-6-carboxamide

Chemical Structure Depiction of
N-benzyl-1-[(4-fluorophenyl)methyl]-1H-indazole-6-carboxamide
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mg
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Compound characteristics

Compound ID: G339-0906
Compound Name: N-benzyl-1-[(4-fluorophenyl)methyl]-1H-indazole-6-carboxamide
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: C(c1ccccc1)NC(c1ccc2cnn(Cc3ccc(cc3)F)c2c1)=O
Stereo: ACHIRAL
logP: 3.8723
logD: 3.8723
logSw: -4.0054
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.084
InChI Key: YUDWOMNLCIWFHI-UHFFFAOYSA-N
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