Mrv0541 05061308322D          

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   -9.9000    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5328    6.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9605    4.8908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  2  1  0  0  0  0
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  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
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 10  9  1  0  0  0  0
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M  END
> <DATABASE_ID>
CHEM029442

> <DATABASE_NAME>
chemdb

> <SMILES>
CCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C28H54O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-28(30)26-27(29)24-22-20-8-6-4-2/h3-26H2,1-2H3

> <INCHI_KEY>
KRYSBUCJNMQZAY-UHFFFAOYSA-N

> <FORMULA>
C28H54O2

> <MOLECULAR_WEIGHT>
422.7272

> <EXACT_MASS>
422.412380972

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
57.97173839302202

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
octacosane-8,10-dione

> <ALOGPS_LOGP>
9.53

> <JCHEM_LOGP>
11.065147436

> <ALOGPS_LOGS>
-7.31

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.812487252071183

> <JCHEM_PKA_STRONGEST_BASIC>
-7.189171717423154

> <JCHEM_POLAR_SURFACE_AREA>
34.14

> <JCHEM_REFRACTIVITY>
131.9648

> <JCHEM_ROTATABLE_BOND_COUNT>
25

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.06e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
octacosane-8,10-dione

> <JCHEM_VEBER_RULE>
0

> <NAME>
8,10-Octacosanedione

$$$$