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

Chemical Structure Depiction of
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]cyclobutanecarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S734-0906
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]cyclobutanecarboxamide
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: C1CCNC(CC(c2ccccc2)N(CC1)C(CNC(C1CCC1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.6626
logD: 0.6626
logSw: -1.4565
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.344
InChI Key: PDIIESAKTJUFIG-SFHVURJKSA-N
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