2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-phenylethyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-2756
Compound Name: 2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-phenylethyl)acetamide
Molecular Weight: 463.62
Molecular Formula: C28 H37 N3 O3
Salt: not_available
Smiles: C1CCC(C1)C(C(NCCc1ccccc1)=O)N1CCN(CC1)C(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.84
logD: 2.8399
logSw: -3.1957
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.439
InChI Key: XBLSOUWNYXQCBC-MHZLTWQESA-N
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