N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Compound characteristics
Compound ID: | E155-0741 |
Compound Name: | N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2,4,6-trimethylphenyl)ethanediamide |
Molecular Weight: | 485.63 |
Molecular Formula: | C29 H35 N5 O2 |
Smiles: | Cc1cc(C)c(c(C)c1)NC(C(NCC(c1cccnc1)N1CCN(CC1)Cc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.338 |
logD: | 2.0001 |
logSw: | -2.5184 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.667 |
InChI Key: | IBQPMVUFGKJTFX-SANMLTNESA-N |