N-{[1-(dimethylamino)cyclohexyl]methyl}-2-(2-fluorophenoxy)butanamide--hydrogen chloride (1/1)

Chemical Structure Depiction of
N-{[1-(dimethylamino)cyclohexyl]methyl}-2-(2-fluorophenoxy)butanamide--hydrogen chloride (1/1)
Available: 87 mg
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mg
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Compound characteristics

Compound ID: D335-0319
Compound Name: N-{[1-(dimethylamino)cyclohexyl]methyl}-2-(2-fluorophenoxy)butanamide--hydrogen chloride (1/1)
Molecular Weight: 372.91
Molecular Formula: C19 H29 F N2 O2
Salt: HCl
Smiles: CCC(C(NCC1(CCCCC1)N(C)C)=O)Oc1ccccc1F
Stereo: RACEMIC MIXTURE
logP: 3.676
logD: 2.071
logSw: -3.8704
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.996
InChI Key: CRPVJECJGYIOML-INIZCTEOSA-N
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