N~1~,N~4~-bis[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]butanediamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y204-2124
Compound Name: N~1~,N~4~-bis[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]butanediamide
Molecular Weight: 360.54
Molecular Formula: C22 H36 N2 O2
Smiles: CC(C1CC2CCC1C2)NC(CCC(NC(C)C1CC2CCC1C2)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2442
logD: 4.2442
logSw: -4.1545
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.925
InChI Key: BFIMPPVMZHKIOV-UHFFFAOYSA-N
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