2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: D335-0265
Compound Name: 2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide
Molecular Weight: 324.85
Molecular Formula: C17 H25 Cl N2 O2
Smiles: CN(C)C1(CCCCC1)CNC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.3116
logD: 1.7896
logSw: -3.782
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.523
InChI Key: YGQPIEDLOXXPAY-UHFFFAOYSA-N
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