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

Chemical Structure Depiction of
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclopropanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S796-0336
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclopropanecarboxamide
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(C1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5362
logD: 1.5362
logSw: -1.8219
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.344
InChI Key: JKRVLZJFSCVVKM-SFHVURJKSA-N
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