5-Chloro-2-[4-(4-methylpiperazin-1-yl)phenoxy]phenol

ID: ALA2347844

PubChem CID: 71579716

Max Phase: Preclinical

Molecular Formula: C17H19ClN2O2

Molecular Weight: 318.80

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN1CCN(c2ccc(Oc3ccc(Cl)cc3O)cc2)CC1

Standard InChI:  InChI=1S/C17H19ClN2O2/c1-19-8-10-20(11-9-19)14-3-5-15(6-4-14)22-17-7-2-13(18)12-16(17)21/h2-7,12,21H,8-11H2,1H3

Standard InChI Key:  MZHIMYOTMBAACU-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 22 24  0  0  0  0  0  0  0  0999 V2000
   24.2708   -2.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2697   -2.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9777   -3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6874   -2.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6845   -2.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9759   -1.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9735   -0.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5616   -3.3200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   26.3907   -1.6776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1000   -2.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0997   -2.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8081   -3.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8006   -1.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5095   -2.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5125   -2.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2222   -3.2964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.2228   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9285   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6366   -4.1121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.6344   -3.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9242   -2.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3448   -4.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  6  7  1  0
  2  8  1  0
  5  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 15  2  0
 14 13  2  0
 13 10  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 21  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2347844

   5-Chloro-2-[4-(4-methylpiperazin-1-yl)phenoxy]phenol

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 318.80

Molecular Weight (Monoisotopic): 318.1135

AlogP: 3.59

#Rotatable Bonds: 3

Polar Surface Area: 35.94

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 7.46

CX Basic pKa: 8.07

CX LogP: 3.06

CX LogD: 3.01

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.94

Np Likeness Score: -0.86

References

1. Cheng G, Muench SP, Zhou Y, Afanador GA, Mui EJ, Fomovska A, Lai BS, Prigge ST, Woods S, Roberts CW, Hickman MR, Lee PJ, Leed SE, Auschwitz JM, Rice DW, McLeod R..  (2013)  Design, synthesis, and biological activity of diaryl ether inhibitors of Toxoplasma gondii enoyl reductase.,  23  (7): [PMID:23453069] [10.1016/j.bmcl.2013.02.019]

Source

Source(1):

• Scientific Literature