Mrv1909 09102020182D          

 20 19  0  0  0  0            999 V2000
    0.4704    3.2944    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5088    0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2233   -0.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2233   -0.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5088   -1.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7944   -0.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7944   -0.0732    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3654   -0.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3654   -0.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0799    0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3489   -1.3107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0633   -0.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0633   -0.0732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3489    0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5088    1.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3489    1.1641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7943   -1.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5088   -0.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2233   -1.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0207    1.3107    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  9 14  1  0  0  0  0
  2 15  1  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  2   7   1  20  -1
M  END
> <DATABASE_ID>
DBSALT001817

> <DATABASE_NAME>
drugbank

> <SMILES>
Cl.[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1

> <INCHI_IDENTIFIER>
InChI=1S/C14H19N4.2ClH/c1-3-6-13-16-9-12(14(15)17-13)10-18-8-5-4-7-11(18)2;;/h4-5,7-9H,3,6,10H2,1-2H3,(H2,15,16,17);2*1H/q+1;;/p-1

> <INCHI_KEY>
PJBQYZZKGNOKNJ-UHFFFAOYSA-M

> <FORMULA>
C14H20Cl2N4

> <MOLECULAR_WEIGHT>
315.24

> <EXACT_MASS>
314.1065021

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
1.177209018479835

> <JCHEM_AVERAGE_POLARIZABILITY>
27.633319025580978

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium hydrochloride chloride

> <ALOGPS_LOGP>
-1.45

> <JCHEM_LOGP>
-2.3084050894717456

> <ALOGPS_LOGS>
-4.20

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
1

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.809544233946866

> <JCHEM_PKA_STRONGEST_BASIC>
5.334555004522227

> <JCHEM_POLAR_SURFACE_AREA>
55.68

> <JCHEM_REFRACTIVITY>
75.0406

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.74e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
unii-71TH42O2CQ

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBSALT001817

> <NAME>
Amprolium hydrochloride

> <DRUG_DRUGBANK_ID>
DB11374

> <DRUG_NAME>
Amprolium

> <CAS_NUMBER>
137-88-2

> <UNII>
95CO6N199Q

$$$$