Mrv0541 06251316512D          
 
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   15.1668  -21.4087    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.1668  -19.7587    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.4623  -20.1656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7626  -19.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0481  -20.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5200  -19.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 35  2  0  0  0  0
M  END
> <DATABASE_ID>
DB08912

> <DATABASE_NAME>
drugbank

> <SMILES>
CC(C)(C)C1=NC(=C(S1)C1=NC(N)=NC=C1)C1=C(F)C(NS(=O)(=O)C2=C(F)C=CC=C2F)=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C23H20F3N5O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25/h4-11,31H,1-3H3,(H2,27,28,29)

> <INCHI_KEY>
BFSMGDJOXZAERB-UHFFFAOYSA-N

> <FORMULA>
C23H20F3N5O2S2

> <MOLECULAR_WEIGHT>
519.562

> <EXACT_MASS>
519.101050904

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
55

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.41017056076146924

> <JCHEM_AVERAGE_POLARIZABILITY>
49.70835705951687

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-{3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzene-1-sulfonamide

> <ALOGPS_LOGP>
5.44

> <JCHEM_LOGP>
5.459618017333335

> <ALOGPS_LOGS>
-5.20

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
16.336274683724067

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.156416461506746

> <JCHEM_PKA_STRONGEST_BASIC>
2.9743756962821606

> <JCHEM_POLAR_SURFACE_AREA>
110.85999999999999

> <JCHEM_REFRACTIVITY>
127.5141

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.27e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
biotin

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB08912

> <DRUG_GROUPS>
approved; investigational

> <GENERIC_NAME>
Dabrafenib

> <SYNONYMS>
Dabrafenib

> <PRODUCTS>
Tafinlar

> <SALTS>
Dabrafenib mesylate

$$$$