2-{4-[(1E)-1-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}ethyl]phenyl}hexahydro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{4-[(1E)-1-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}ethyl]phenyl}hexahydro-1H-isoindole-1,3(2H)-dione
2-{4-[(1E)-1-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}ethyl]phenyl}hexahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 1588-0001 |
Compound Name: | 2-{4-[(1E)-1-{2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}ethyl]phenyl}hexahydro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 530.67 |
Molecular Formula: | C29 H38 N8 O2 |
Smiles: | C\C(c1ccc(cc1)N1C(C2CCCCC2C1=O)=O)=N/Nc1nc(nc(n1)N1CCCCC1)N1CCCCC1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8007 |
logD: | 5.6529 |
logSw: | -5.3379 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.256 |
InChI Key: | ZCQNJMRVLCOJMK-UHFFFAOYSA-N |