phenyl{[(Z)-(1,2,5-trimethylpiperidin-4-ylidene)amino]oxy}methanone--butanedioic acid (1/1)

Chemical Structure Depiction of
phenyl{[(Z)-(1,2,5-trimethylpiperidin-4-ylidene)amino]oxy}methanone--butanedioic acid (1/1)
Available: 92 mg
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mg
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Compound characteristics

Compound ID: 1070-0029
Compound Name: phenyl{[(Z)-(1,2,5-trimethylpiperidin-4-ylidene)amino]oxy}methanone--butanedioic acid (1/1)
Molecular Weight: 378.42
Molecular Formula: C15 H20 N2 O2
Salt: HOOCCH2CH2COOH
Smiles: CC1CN(C)C(C)C/C1=N/OC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3647
logD: 1.5918
logSw: -2.5219
Hydrogen bond acceptors count: 5
Polar surface area: 34.665
InChI Key: BHUGEYWWNUWAAY-PEZBUJJGSA-N
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