N~4~,N~4'~-(pyridine-2,6-diyl)bis[N~1~,N~1~-di(propan-2-yl)benzene-1,4-dicarboxamide]
Chemical Structure Depiction of
N~4~,N~4'~-(pyridine-2,6-diyl)bis[N~1~,N~1~-di(propan-2-yl)benzene-1,4-dicarboxamide]
N~4~,N~4'~-(pyridine-2,6-diyl)bis[N~1~,N~1~-di(propan-2-yl)benzene-1,4-dicarboxamide]
Compound characteristics
Compound ID: | 8007-5615 |
Compound Name: | N~4~,N~4'~-(pyridine-2,6-diyl)bis[N~1~,N~1~-di(propan-2-yl)benzene-1,4-dicarboxamide] |
Molecular Weight: | 571.72 |
Molecular Formula: | C33 H41 N5 O4 |
Smiles: | CC(C)N(C(C)C)C(c1ccc(cc1)C(Nc1cccc(NC(c2ccc(cc2)C(N(C(C)C)C(C)C)=O)=O)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9872 |
logD: | 4.979 |
logSw: | -4.6517 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.327 |
InChI Key: | IQSMPABKRVLKGR-UHFFFAOYSA-N |