2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

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

Compound ID: V001-2111
Compound Name: 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Molecular Weight: 505.06
Molecular Formula: C26 H37 Cl N4 O4
Smiles: C1CCC(C1)C(C(NCCCN1CCCC1=O)=O)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 1.2776
logD: 1.2766
logSw: -2.6212
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.017
InChI Key: QMUVODKMGSNKFV-VWLOTQADSA-N
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