4-(4-benzylpiperidin-1-yl)-6-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-(4-benzylpiperidin-1-yl)-6-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine
4-(4-benzylpiperidin-1-yl)-6-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine
Compound characteristics
Compound ID: | 8008-9806 |
Compound Name: | 4-(4-benzylpiperidin-1-yl)-6-[2-({3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine |
Molecular Weight: | 777.55 |
Molecular Formula: | C37 H36 Br Cl2 N7 O3 |
Smiles: | COc1ccc(cc1)Nc1nc(N/N=C/c2cc(c(c(c2)[Br])OCc2ccc(cc2[Cl])[Cl])OC)nc(n1)N1CCC(CC1)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 11.432 |
logD: | 11.4315 |
logSw: | -6.6237 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.105 |
InChI Key: | UGIUZBNHNCQRRB-UHFFFAOYSA-N |