2-(4-fluorophenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}butanamide--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}butanamide--hydrogen chloride (1/1)
Available: 161 mg
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mg
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Compound characteristics

Compound ID: D335-0583
Compound Name: 2-(4-fluorophenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}butanamide--hydrogen chloride (1/1)
Molecular Weight: 414.95
Molecular Formula: C21 H31 F N2 O3
Salt: HCl
Smiles: CCC(C(NCC1(CCCCC1)N1CCOCC1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 3.4629
logD: 3.3767
logSw: -3.4637
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.466
InChI Key: KTQZXFRUYHSICN-IBGZPJMESA-N
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