1-(4-(4-(Trifluoromethyl)phenyl)piperazin-1-yl)ethanone

ID: ALA4792988

PubChem CID: 67394116

Max Phase: Preclinical

Molecular Formula: C13H15F3N2O

Molecular Weight: 272.27

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(=O)N1CCN(c2ccc(C(F)(F)F)cc2)CC1

Standard InChI:  InChI=1S/C13H15F3N2O/c1-10(19)17-6-8-18(9-7-17)12-4-2-11(3-5-12)13(14,15)16/h2-5H,6-9H2,1H3

Standard InChI Key:  ZZCSTWQZYRXDJS-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 19 20  0  0  0  0  0  0  0  0999 V2000
   15.0231  -27.9909    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.0272  -27.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3133  -27.5787    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.3125  -27.1737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7170  -27.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5301  -27.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9448  -27.1805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.5362  -26.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7170  -26.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4942  -27.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0826  -26.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2621  -26.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8521  -27.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2645  -27.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0837  -27.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6177  -26.4614    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.7620  -27.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1673  -27.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1738  -26.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 10  1  0
  4 10  1  0
 13  2  1  0
  2 16  1  0
  7 17  1  0
 17 18  1  0
 17 19  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA4792988

   1-[4-[4-(Trifluoromethyl)phenyl]piperazin-1-yl]ethanone

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 272.27

Molecular Weight (Monoisotopic): 272.1136

AlogP: 2.37

#Rotatable Bonds: 1

Polar Surface Area: 23.55

Molecular Species: NEUTRAL

HBA: 2

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 2.86

CX LogP: 2.03

CX LogD: 2.03

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.78

Np Likeness Score: -1.66

References

1. Devine R,Kelada M,Leonard S,Martin DSD,Walsh JMD,Breen CJ,Driver RB,Kinsella GK,Findlay JBC,Stephens JC.  (2020)  Design, synthesis, and biological evaluation of aryl piperazines with potential as antidiabetic agents via the stimulation of glucose uptake and inhibition of NADH:ubiquinone oxidoreductase.,  202  [PMID:32645646] [10.1016/j.ejmech.2020.112416]

Source

Source(1):

• Scientific Literature