N-[(4-fluorophenyl)methyl]-4-(4-methyl-1H-indazol-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-(4-methyl-1H-indazol-1-yl)-4-oxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C791-0911
Compound Name: N-[(4-fluorophenyl)methyl]-4-(4-methyl-1H-indazol-1-yl)-4-oxobutanamide
Molecular Weight: 339.37
Molecular Formula: C19 H18 F N3 O2
Smiles: Cc1cccc2c1cnn2C(CCC(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.6879
logD: 2.6879
logSw: -2.6136
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.946
InChI Key: FDDRYMQRMZLAPZ-UHFFFAOYSA-N
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