2-[4-(3-phenylpropanamido)piperidin-1-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide

Chemical Structure Depiction of
2-[4-(3-phenylpropanamido)piperidin-1-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V015-9230
Compound Name: 2-[4-(3-phenylpropanamido)piperidin-1-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide
Molecular Weight: 462.64
Molecular Formula: C28 H38 N4 O2
Smiles: C1CCN(CC1)CCNC(c1ccccc1N1CCC(CC1)NC(CCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8803
logD: 2.8806
logSw: -4.0011
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.36
InChI Key: ZGYFENAKUZPUQC-UHFFFAOYSA-N
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