N~1~,N~2~-bis{2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]ethyl}benzene-1,2-dicarboxamide
Chemical Structure Depiction of
N~1~,N~2~-bis{2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]ethyl}benzene-1,2-dicarboxamide
N~1~,N~2~-bis{2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]ethyl}benzene-1,2-dicarboxamide
Compound characteristics
| Compound ID: | 0572-0023 |
| Compound Name: | N~1~,N~2~-bis{2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamido]ethyl}benzene-1,2-dicarboxamide |
| Molecular Weight: | 771.06 |
| Molecular Formula: | C46 H66 N4 O6 |
| Smiles: | CC(C)(C)c1cc(CCC(NCCNC(c2ccccc2C(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: | 6.5036 |
| logD: | 6.5036 |
| logSw: | -5.4913 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 128.332 |
| InChI Key: | DEMOMXIRMWXHDC-UHFFFAOYSA-N |