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

Chemical Structure Depiction of
N,1-bis[(4-fluorophenyl)methyl]-1H-indazole-6-carboxamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: G339-0987
Compound Name: N,1-bis[(4-fluorophenyl)methyl]-1H-indazole-6-carboxamide
Molecular Weight: 377.39
Molecular Formula: C22 H17 F2 N3 O
Smiles: C(c1ccc(cc1)F)NC(c1ccc2cnn(Cc3ccc(cc3)F)c2c1)=O
Stereo: ACHIRAL
logP: 3.9014
logD: 3.9014
logSw: -4.0353
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.084
InChI Key: VRBGAWBSESFWTM-UHFFFAOYSA-N
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