2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-ol

Chemical Structure Depiction of
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0874
Compound Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-ol
Molecular Weight: 339.41
Molecular Formula: C20 H22 F N3 O
Smiles: C1CN(CCN1CC(c1ccc2cc[nH]c2c1)O)c1ccccc1F
Stereo: RACEMIC MIXTURE
logP: 2.908
logD: 2.9006
logSw: -3.1841
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.864
InChI Key: AQSCZYPCNZPJAQ-FQEVSTJZSA-N
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