2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-cyclohexyl-N-ethylbenzamide

Chemical Structure Depiction of
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-cyclohexyl-N-ethylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-2316
Compound Name: 2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-cyclohexyl-N-ethylbenzamide
Molecular Weight: 498.07
Molecular Formula: C28 H36 Cl N3 O3
Salt: not_available
Smiles: CCN(C1CCCCC1)C(c1ccccc1N1CCC(CC1)NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.2452
logD: 5.2451
logSw: -5.5269
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.803
InChI Key: YVERQVQCSILLEC-UHFFFAOYSA-N
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