Mrv1652306031609312D          

 19 20  0  0  0  0            999 V2000
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 12  3  2  0  0  0  0
 12  4  1  0  0  0  0
 13  5  2  0  0  0  0
 13  6  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16  1  1  0  0  0  0
 16  7  1  0  0  0  0
 16  8  1  0  0  0  0
 17  2  1  0  0  0  0
 17 13  1  0  0  0  0
 17 14  1  0  0  0  0
 18  9  1  0  0  0  0
 18 10  1  0  0  0  0
 18 11  1  0  0  0  0
 19 14  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM045624

> <DATABASE_NAME>
chemdb

> <SMILES>
CN(C(=O)CN1CCN(C)CC1)C1=CC=C(N)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C14H22N4O/c1-16-7-9-18(10-8-16)11-14(19)17(2)13-5-3-12(15)4-6-13/h3-6H,7-11,15H2,1-2H3

> <INCHI_KEY>
LBWNQLVDYPNHAV-UHFFFAOYSA-N

> <FORMULA>
C14H22N4O

> <MOLECULAR_WEIGHT>
262.357

> <EXACT_MASS>
262.179361344

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
29.734310288265295

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

> <ALOGPS_LOGP>
0.33

> <JCHEM_LOGP>
-0.015285634666667193

> <ALOGPS_LOGS>
-1.31

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
17.58623189129905

> <JCHEM_PKA_STRONGEST_BASIC>
7.232939932970638

> <JCHEM_POLAR_SURFACE_AREA>
52.81

> <JCHEM_REFRACTIVITY>
78.21640000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.28e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

> <JCHEM_VEBER_RULE>
0

> <NAME>
N-(4-Amino-phenyl)-N-methyl-2-(4-methyl-piperazin-1-yl)-acetamide

> <CAS>
262368-30-9

$$$$