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N~1~,N~2~-bis{2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis{2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]ethyl}ethanediamide
Available: 242 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 0572-0024
Compound Name: N~1~,N~2~-bis{2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]ethyl}ethanediamide
Molecular Weight: 694.96
Molecular Formula: C40 H62 N4 O6
Smiles: CC(C)(C)c1cc(CCC(NCCNC(C(NCCNC(CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)=O)=O)=O)=O)cc(c1O)C(C)(C)C
Stereo: ACHIRAL
logP: 4.8748
logD: 4.8745
logSw: -4.2982
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 6
Polar surface area: 128.604
InChI Key: PAGGDXBTJRVQNE-UHFFFAOYSA-N
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