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1-[(4-chlorophenyl)methyl]-N-[(pyridin-2-yl)methyl]-1H-indazole-6-carboxamide

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-N-[(pyridin-2-yl)methyl]-1H-indazole-6-carboxamide
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mg
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Compound characteristics

Compound ID: G339-0363
Compound Name: 1-[(4-chlorophenyl)methyl]-N-[(pyridin-2-yl)methyl]-1H-indazole-6-carboxamide
Molecular Weight: 376.84
Molecular Formula: C21 H17 Cl N4 O
Smiles: C(c1ccccn1)NC(c1ccc2cnn(Cc3ccc(cc3)[Cl])c2c1)=O
Stereo: ACHIRAL
logP: 3.5281
logD: 3.5281
logSw: -3.7479
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.627
InChI Key: BHLKREFHKFHXDA-UHFFFAOYSA-N
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