N,N'-(1,4-phenylenebis(methylene))dicyclohexanamine

ID: ALA5280629

Max Phase: Preclinical

Molecular Formula: C20H32N2

Molecular Weight: 300.49

Names and Identifiers

Canonical SMILES:  c1cc(CNC2CCCCC2)ccc1CNC1CCCCC1

Standard InChI:  InChI=1S/C20H32N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h11-14,19-22H,1-10,15-16H2

Standard InChI Key:  WEHBYKBXJDTODI-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.4121    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8244    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4126   -0.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8244   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4163    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6496    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0622    0.7155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8873    0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6496   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0622   -0.7155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874   -0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -1.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1251   -1.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5377   -0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1251   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2999    1.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1251    1.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5377    0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1251    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  1  0
  4  3  2  0
  5  4  1  0
  1  6  1  0
  6  5  2  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  5 10  1  0
 10 11  1  0
 11 12  1  0
 13 12  1  0
 14 13  1  0
 15 14  1  0
 16 15  1  0
 17 16  1  0
 12 17  1  0
 18  9  1  0
 19 18  1  0
 20 19  1  0
 21 20  1  0
 22 21  1  0
  9 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5280629

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 300.49

Molecular Weight (Monoisotopic): 300.2565

AlogP: 4.53

#Rotatable Bonds: 6

Polar Surface Area: 24.06

Molecular Species: BASE

HBA: 2

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 10.09

CX LogP: 4.69

CX LogD: 0.07

Aromatic Rings: 1

Heavy Atoms: 22

QED Weighted: 0.81

Np Likeness Score: -0.31

References

1. Fang X, Meng Q, Zhang H, Liang B, Zhu S, Wang J, Zhang C, Huang LS, Zhang X, Schooley RT, An J, Xu Y, Huang Z..  (2020)  Design, synthesis, and biological characterization of a new class of symmetrical polyamine-based small molecule CXCR4 antagonists.,  200  [PMID:32492596] [10.1016/j.ejmech.2020.112410]

Source

Source(1):

• Scientific Literature