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N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)propanamide

Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)propanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D335-0908
Compound Name: N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-2-(4-fluorophenoxy)propanamide
Molecular Weight: 391.53
Molecular Formula: C22 H34 F N3 O2
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(C(C)Oc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.2136
logD: 2.961
logSw: -3.2974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.211
InChI Key: RJKCWJULSPGJHM-SFHVURJKSA-N
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