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

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

Compound ID: V024-0735
Compound Name: N-[2-(piperidin-1-yl)ethyl]-2-(4-propanamidopiperidin-1-yl)benzamide
Molecular Weight: 386.54
Molecular Formula: C22 H34 N4 O2
Smiles: CCC(NC1CCN(CC1)c1ccccc1C(NCCN1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.3848
logD: 1.3851
logSw: -2.8513
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.632
InChI Key: VEXFYBCERRPSMI-UHFFFAOYSA-N
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