m669
  Mrv1572012151518362D          

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M  END
> <DATABASE_ID>
M2MDB003051

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1CC1CCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCC1CC1CCCC

> <INCHI_IDENTIFIER>
InChI=1S/C72H134O17P2/c1-5-9-13-15-16-17-18-19-22-30-39-49-71(76)88-67(57-83-70(75)48-38-31-24-27-35-44-62-51-60(62)41-11-7-3)58-86-90(78,79)84-54-66(73)55-85-91(80,81)87-59-68(89-72(77)50-40-32-25-28-36-45-63-52-61(63)42-12-8-4)56-82-69(74)47-37-29-23-20-21-26-34-46-65-53-64(65)43-33-14-10-6-2/h60-68,73H,5-59H2,1-4H3,(H,78,79)(H,80,81)/t60?,61?,62?,63?,64?,65?,66-,67-,68-/m1/s1

> <INCHI_KEY>
LEJVGHXHFZGBNM-SXJSJBAASA-N

> <FORMULA>
C72H134O17P2

> <MOLECULAR_WEIGHT>
1333.795

> <EXACT_MASS>
1332.909626851

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
225

> <JCHEM_AVERAGE_POLARIZABILITY>
157.49434331665526

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-3-{[8-(2-butylcyclopropyl)octanoyl]oxy}-2-(tetradecanoyloxy)propoxy][(2R)-3-({[(2R)-2-{[8-(2-butylcyclopropyl)octanoyl]oxy}-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
8.51

> <JCHEM_LOGP>
20.93207327633333

> <ALOGPS_LOGS>
-7.55

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <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>
359.7797

> <JCHEM_ROTATABLE_BOND_COUNT>
71

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.78e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-{[8-(2-butylcyclopropyl)octanoyl]oxy}-2-(tetradecanoyloxy)propoxy((2R)-3-{[(2R)-2-{[8-(2-butylcyclopropyl)octanoyl]oxy}-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
