1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-phenyl-1H-indazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-phenyl-1H-indazol-1-yl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C707-1087
Compound Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-phenyl-1H-indazol-1-yl)ethan-1-one
Molecular Weight: 414.48
Molecular Formula: C25 H23 F N4 O
Smiles: C1CN(CCN1C(Cn1c2ccccc2c(c2ccccc2)n1)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.8796
logD: 3.8796
logSw: -4.0827
Hydrogen bond acceptors count: 3
Polar surface area: 33.598
InChI Key: USOYXQFYDNEPDD-UHFFFAOYSA-N
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