N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
Compound characteristics
Compound ID: | 0149-0090 |
Compound Name: | N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide |
Molecular Weight: | 394.6 |
Molecular Formula: | C22 H42 N4 O2 |
Smiles: | CC1(C)CC(CC(C)(C)N1)NC(CCC(NC1CC(C)(C)NC(C)(C)C1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.2507 |
logD: | -3.4104 |
logSw: | -1.2052 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 70.603 |
InChI Key: | KVGKANWUAULXNI-UHFFFAOYSA-N |