2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(1-phenylethyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F344-1058
Compound Name: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(1-phenylethyl)acetamide
Molecular Weight: 384.9
Molecular Formula: C22 H25 Cl N2 O2
Smiles: CC(c1ccccc1)NC(CC1CCN(CC1)C(c1ccccc1[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7627
logD: 3.7627
logSw: -4.1263
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.25
InChI Key: GJYMUMYOCJMZKH-INIZCTEOSA-N
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