N,N'-(cyclohexane-1,4-diyl)bis(2-phenoxybutanamide)

Chemical Structure Depiction of
N,N'-(cyclohexane-1,4-diyl)bis(2-phenoxybutanamide)
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y204-0306
Compound Name: N,N'-(cyclohexane-1,4-diyl)bis(2-phenoxybutanamide)
Molecular Weight: 438.57
Molecular Formula: C26 H34 N2 O4
Smiles: CCC(C(NC1CCC(CC1)NC(C(CC)Oc1ccccc1)=O)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8738
logD: 4.8738
logSw: -4.5506
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.668
InChI Key: IMDCXNKHQBOCER-UHFFFAOYSA-N
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