N-(4-{[(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)methyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)methyl]amino}phenyl)acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: K699-0063
Compound Name: N-(4-{[(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)methyl]amino}phenyl)acetamide
Molecular Weight: 344.37
Molecular Formula: C18 H20 N2 O5
Smiles: CC(Nc1ccc(cc1)NC=C1C(=O)OC2(CCCCC2)OC1=O)=O
Stereo: ACHIRAL
logP: 1.8642
logD: 1.8214
logSw: -2.2936
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.192
InChI Key: LERKGVXIVGMWSH-UHFFFAOYSA-N
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