magnesium
PubChem CID: 22525622
Connections displayed (default: 10).
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| Topological Polar Surface Area | 117.0 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 66.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 2180.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | magnesium, methyl 16-ethenyl-11-ethyl-12-formyl-17,21,26-trimethyl-4-oxo-22-[3-oxo-3-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,24-diazonia-23,25-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5(26),6,8,10,12,14,16,18(24),19-decaene-3-carboxylate |
| Prediction Hob | 0.0 |
| Molecular Formula | C55H72MgN4O6+2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | NSMUHPMZFPKNMZ-HXAPHQIMSA-O |
| Fcsp3 | 0.5272727272727272 |
| Logs | -4.481 |
| Rotatable Bond Count | 23.0 |
| Logd | 7.642 |
| Compound Name | magnesium, methyl 16-ethenyl-11-ethyl-12-formyl-17,21,26-trimethyl-4-oxo-22-[3-oxo-3-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,24-diazonia-23,25-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5(26),6,8,10,12,14,16,18(24),19-decaene-3-carboxylate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 908.53 |
| Formal Charge | 2.0 |
| Monoisotopic Mass | 908.53 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 909.5 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 1.0 |
| Inchi | InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42, /h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62), /q-1, +2/p+1/b34-25+, |
| Smiles | CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=CC6=[NH+]C(=CC(=C1C=O)[N-]2)C(=C6C)C=C)[N-]5)C)CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)C4=[NH+]3)C(=O)OC)C.[Mg+2] |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Perilla Frutescens (Plant) Rel Props:Source_db:cmaup_ingredients