m441
  Mrv1572012151517332D          

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M  END
> <DATABASE_ID>
M2MDB002565

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C77H146O17P2/c1-5-9-13-17-19-21-23-24-26-27-33-39-47-55-74(79)87-63-73(94-77(82)58-50-42-36-30-32-38-46-54-70-60-68(70)52-44-16-12-8-4)66-92-96(85,86)90-62-71(78)61-89-95(83,84)91-65-72(93-76(81)57-49-41-34-28-25-22-20-18-14-10-6-2)64-88-75(80)56-48-40-35-29-31-37-45-53-69-59-67(69)51-43-15-11-7-3/h67-73,78H,5-66H2,1-4H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72-,73-/m1/s1

> <INCHI_KEY>
GZWFXTLBNVMEFL-NEXTYWCXSA-N

> <FORMULA>
C77H146O17P2

> <MOLECULAR_WEIGHT>
1405.946

> <EXACT_MASS>
1405.003527237

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
242

> <JCHEM_AVERAGE_POLARIZABILITY>
169.72295387534928

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-3-({[(2R)-3-(hexadecanoyloxy)-2-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}-2-(tetradecanoyloxy)propoxy]phosphinic acid

> <ALOGPS_LOGP>
8.90

> <JCHEM_LOGP>
23.933741641333334

> <ALOGPS_LOGS>
-7.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.191804358217231

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737614322373

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4105029523385797

> <JCHEM_POLAR_SURFACE_AREA>
236.94999999999996

> <JCHEM_REFRACTIVITY>
384.6917

> <JCHEM_ROTATABLE_BOND_COUNT>
78

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.36e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-{[(2R)-3-(hexadecanoyloxy)-2-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}-2-(tetradecanoyloxy)propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
