1-[(4-chlorophenoxy)acetyl]-4-methyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide

Chemical Structure Depiction of
1-[(4-chlorophenoxy)acetyl]-4-methyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide
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Compound characteristics

Compound ID: F709-1029
Compound Name: 1-[(4-chlorophenoxy)acetyl]-4-methyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide
Molecular Weight: 414.93
Molecular Formula: C23 H27 Cl N2 O3
Smiles: Cc1ccccc1CNC(C1(C)CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.9552
logD: 3.9551
logSw: -4.3378
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.272
InChI Key: NDVJMLVDHXYUJL-UHFFFAOYSA-N
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