N-(oxan-4-yl)-4-phenyl-N-[2-(piperidin-1-yl)ethyl]butanamide

Chemical Structure Depiction of
N-(oxan-4-yl)-4-phenyl-N-[2-(piperidin-1-yl)ethyl]butanamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: SA59-0036
Compound Name: N-(oxan-4-yl)-4-phenyl-N-[2-(piperidin-1-yl)ethyl]butanamide
Molecular Weight: 358.52
Molecular Formula: C22 H34 N2 O2
Smiles: C1CCN(CC1)CCN(C1CCOCC1)C(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6575
logD: 2.0618
logSw: -3.8187
Hydrogen bond acceptors count: 4
Polar surface area: 26.7646
InChI Key: KAHHHFKDAKBOPB-UHFFFAOYSA-N
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