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2-[(4-fluoroanilino)methyl]quinolin-8-ol

Chemical Structure Depiction of
2-[(4-fluoroanilino)methyl]quinolin-8-ol
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C066-5393
Compound Name: 2-[(4-fluoroanilino)methyl]quinolin-8-ol
Molecular Weight: 268.29
Molecular Formula: C16 H13 F N2 O
Smiles: C(c1ccc2cccc(c2n1)O)Nc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.7176
logD: 3.711
logSw: -3.7683
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.618
InChI Key: CETWMBXJZXBQHW-UHFFFAOYSA-N
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