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