1,1'''-bis[(4-benzylpiperidin-1-yl)methyl]trispiro[indole-3,2'-[1,3]dioxane-5',5''-[1,3]dioxane-2'',3'''-indole]-2,2'''(1H,1'''H)-dione
Chemical Structure Depiction of
1,1'''-bis[(4-benzylpiperidin-1-yl)methyl]trispiro[indole-3,2'-[1,3]dioxane-5',5''-[1,3]dioxane-2'',3'''-indole]-2,2'''(1H,1'''H)-dione
1,1'''-bis[(4-benzylpiperidin-1-yl)methyl]trispiro[indole-3,2'-[1,3]dioxane-5',5''-[1,3]dioxane-2'',3'''-indole]-2,2'''(1H,1'''H)-dione
Compound characteristics
Compound ID: | 8014-5047 |
Compound Name: | 1,1'''-bis[(4-benzylpiperidin-1-yl)methyl]trispiro[indole-3,2'-[1,3]dioxane-5',5''-[1,3]dioxane-2'',3'''-indole]-2,2'''(1H,1'''H)-dione |
Molecular Weight: | 768.96 |
Molecular Formula: | C47 H52 N4 O6 |
Smiles: | C1CN(CCC1Cc1ccccc1)CN1C(C2(c3ccccc13)OCC1(CO2)COC2(C(N(CN3CCC(CC3)Cc3ccccc3)c3ccccc23)=O)OC1)=O |
Stereo: | ACHIRAL |
logP: | 8.8718 |
logD: | 6.4362 |
logSw: | -6.2904 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 76.274 |
InChI Key: | AKNKOWGUBSYEMK-UHFFFAOYSA-N |