2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[2-(thiophen-2-yl)ethyl]benzamide

Chemical Structure Depiction of
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[2-(thiophen-2-yl)ethyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-9294
Compound Name: 2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[2-(thiophen-2-yl)ethyl]benzamide
Molecular Weight: 498.04
Molecular Formula: C26 H28 Cl N3 O3 S
Salt: not_available
Smiles: C1CN(CCC1NC(COc1ccc(cc1)[Cl])=O)c1ccccc1C(NCCc1cccs1)=O
Stereo: ACHIRAL
logP: 4.6525
logD: 4.6525
logSw: -4.9491
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.895
InChI Key: QSJNMBQORKHWHH-UHFFFAOYSA-N
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