N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-(1-methyl-1H-indol-3-yl)butanamide

Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-(1-methyl-1H-indol-3-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E230-0235
Compound Name: N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-(1-methyl-1H-indol-3-yl)butanamide
Molecular Weight: 436.57
Molecular Formula: C26 H33 F N4 O
Smiles: Cn1cc(CCCC(NCCCN2CCN(CC2)c2ccccc2F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3111
logD: 2.9798
logSw: -3.4614
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.781
InChI Key: UFLVPEWBMPSJLI-UHFFFAOYSA-N
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