N-[(4-fluorophenyl)methyl]-4-(6-methyl-1H-indazol-1-yl)butanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-(6-methyl-1H-indazol-1-yl)butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: E002-0299
Compound Name: N-[(4-fluorophenyl)methyl]-4-(6-methyl-1H-indazol-1-yl)butanamide
Molecular Weight: 325.38
Molecular Formula: C19 H20 F N3 O
Smiles: Cc1ccc2cnn(CCCC(NCc3ccc(cc3)F)=O)c2c1
Stereo: ACHIRAL
logP: 2.7479
logD: 2.7479
logSw: -2.9921
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.12
InChI Key: AFYGTDIVVCMORN-UHFFFAOYSA-N
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