N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylsulfanyl)methyl]benzamide

Chemical Structure Depiction of
N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylsulfanyl)methyl]benzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8012-4410
Compound Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(cyclohexylsulfanyl)methyl]benzamide
Molecular Weight: 403.97
Molecular Formula: C22 H26 Cl N O2 S
Smiles: C1CCC(CC1)SCc1ccc(cc1)C(NCCOc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.5776
logD: 5.5776
logSw: -5.9303
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.918
InChI Key: VLFSMTMQEAJPRA-UHFFFAOYSA-N
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