2-(2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]butanamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]butanamide
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: D174-0365
Compound Name: 2-(2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]butanamide
Molecular Weight: 414.52
Molecular Formula: C24 H31 F N2 O3
Smiles: CCC(C(NCC(c1ccc(cc1)OC)N1CCCCC1)=O)Oc1ccccc1F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5579
logD: 3.9783
logSw: -4.2049
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.944
InChI Key: JMEUGNXCPMEOFK-UHFFFAOYSA-N
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