3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(2-phenylethyl)propanamide

Chemical Structure Depiction of
3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(2-phenylethyl)propanamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: M307-2132
Compound Name: 3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(2-phenylethyl)propanamide
Molecular Weight: 398.93
Molecular Formula: C23 H27 Cl N2 O2
Smiles: C(CC(NCCc1ccccc1)=O)C1CCN(CC1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.4089
logD: 3.4089
logSw: -3.9283
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.928
InChI Key: RYWZZGACXSLPMQ-UHFFFAOYSA-N
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