2-(1-benzyl-2-oxoazepan-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: S581-0885
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: C1CCN(Cc2ccccc2)C(C(C1)CC(NCCCN1CCCC1=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7525
logD: 0.7525
logSw: -1.7444
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.742
InChI Key: ZMPBWPOCESFFGJ-LJQANCHMSA-N
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