N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]-4-phenylbutanamide

Chemical Structure Depiction of
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]-4-phenylbutanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S734-0921
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]-4-phenylbutanamide
Molecular Weight: 435.57
Molecular Formula: C26 H33 N3 O3
Smiles: C1CCNC(CC(c2ccccc2)N(CC1)C(CNC(CCCc1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8854
logD: 2.8854
logSw: -3.2179
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.608
InChI Key: IAONEVUMWADZPE-QHCPKHFHSA-N
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