Mrv1572009081522282D
104104 0 0 1 0 999 V2000
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M END
> <DATABASE_ID>
M2MDB007029
> <DATABASE_NAME>
M2MDB
> <SMILES>
CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
> <INCHI_IDENTIFIER>
InChI=1S/C85H164O17P2/c1-6-9-12-15-17-19-21-23-25-27-31-35-39-45-51-58-65-82(87)95-72-80(101-84(89)67-60-53-47-41-37-32-28-26-24-22-20-18-16-13-10-7-2)74-99-103(91,92)97-70-79(86)71-98-104(93,94)100-75-81(73-96-83(88)66-59-52-46-40-36-33-29-30-34-38-43-49-55-62-76(4)5)102-85(90)68-61-54-48-42-44-50-57-64-78-69-77(78)63-56-14-11-8-3/h76-81,86H,6-75H2,1-5H3,(H,91,92)(H,93,94)/t77?,78?,79?,80-,81-/m1/s1
> <INCHI_KEY>
MMAHJKUIRVSFMG-IPXGXCTOSA-N
> <FORMULA>
C85H164O17P2
> <MOLECULAR_WEIGHT>
1520.178
> <EXACT_MASS>
1519.144377817
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
268
> <JCHEM_AVERAGE_POLARIZABILITY>
189.31665861931518
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[3-({[(2R)-2,3-bis(nonadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-{[10-(2-hexylcyclopropyl)decanoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy]phosphinic acid
> <ALOGPS_LOGP>
8.97
> <JCHEM_LOGP>
28.11156643266667
> <ALOGPS_LOGS>
-7.45
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
2.191804358217231
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737614322373
> <JCHEM_PKA_STRONGEST_BASIC>
-3.4105029523385797
> <JCHEM_POLAR_SURFACE_AREA>
236.94999999999993
> <JCHEM_REFRACTIVITY>
423.35429999999997
> <JCHEM_ROTATABLE_BOND_COUNT>
87
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
5.42e-05 g/l
> <JCHEM_TRADITIONAL_IUPAC>
3-{[(2R)-2,3-bis(nonadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-{[10-(2-hexylcyclopropyl)decanoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
> <MET_ID>
ECMDB24912
> <GENERIC_NAME>
CL(19:iso/19:0cycv8c/19:0/19:0)
$$$$