N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclopentanecarboxamide

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

Compound ID: S796-0365
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclopentanecarboxamide
Molecular Weight: 399.53
Molecular Formula: C23 H33 N3 O3
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(C1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2948
logD: 2.2948
logSw: -2.7284
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.379
InChI Key: NDGGCLFDNRFTQZ-FQEVSTJZSA-N
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