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

Chemical Structure Depiction of
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-methylpropyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-6042
Compound Name: 2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-methylpropyl)acetamide
Molecular Weight: 415.58
Molecular Formula: C24 H37 N3 O3
Salt: not_available
Smiles: CC(C)CNC(C(C1CCCC1)N1CCN(CC1)C(COCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5769
logD: 2.5713
logSw: -2.6763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.87
InChI Key: VJTSVAPHDZGOLR-QHCPKHFHSA-N
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