m753
  Mrv1572012151519002D          

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M  END
> <DATABASE_ID>
M2MDB003241

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCC1CC1CCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C74H138O17P2/c1-5-9-13-17-18-19-20-21-22-29-41-51-73(78)90-69(58-84-71(76)49-39-30-23-26-36-46-65-53-62(65)43-33-14-10-6-2)60-88-92(80,81)86-56-68(75)57-87-93(82,83)89-61-70(91-74(79)52-42-32-25-28-38-48-67-55-64(67)45-35-16-12-8-4)59-85-72(77)50-40-31-24-27-37-47-66-54-63(66)44-34-15-11-7-3/h62-70,75H,5-61H2,1-4H3,(H,80,81)(H,82,83)/t62?,63?,64?,65?,66?,67?,68-,69-,70-/m1/s1

> <INCHI_KEY>
RWLYLPMTGIZTKW-QMBQMTMKSA-N

> <FORMULA>
C74H138O17P2

> <MOLECULAR_WEIGHT>
1361.849

> <EXACT_MASS>
1360.94092698

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
231

> <JCHEM_AVERAGE_POLARIZABILITY>
161.68225145928446

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
8.62

> <JCHEM_LOGP>
21.82121060633333

> <ALOGPS_LOGS>
-7.60

> <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>
368.9817

> <JCHEM_ROTATABLE_BOND_COUNT>
73

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.40e-05 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$
