2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(3-methoxypropyl)acetamide

Chemical Structure Depiction of
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(3-methoxypropyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V028-2457
Compound Name: 2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(3-methoxypropyl)acetamide
Molecular Weight: 431.58
Molecular Formula: C24 H37 N3 O4
Salt: not_available
Smiles: COCCCNC(C(C1CCCC1)N1CCN(CC1)C(COCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5988
logD: 1.5977
logSw: -1.7567
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.054
InChI Key: RMEWFWWVFPAJRP-QHCPKHFHSA-N
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