N,N'-(1,4-Phenylene)bis(4-methoxybenzenesulfonamide)

ID: ALA3632889

PubChem CID: 122194817

Max Phase: Preclinical

Molecular Formula: C26H22N2O4

Molecular Weight: 426.47

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(C(=O)Nc2ccc(NC(=O)c3ccc(OC)cc3)c3ccccc23)cc1

Standard InChI:  InChI=1S/C26H22N2O4/c1-31-19-11-7-17(8-12-19)25(29)27-23-15-16-24(22-6-4-3-5-21(22)23)28-26(30)18-9-13-20(32-2)14-10-18/h3-16H,1-2H3,(H,27,29)(H,28,30)

Standard InChI Key:  YMLFKLVKNNNDCZ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -2.6111    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964   -1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995    2.9981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6003    3.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6034    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    3.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9025    5.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9025    7.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035    8.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3044    7.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3044    5.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6004    9.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5603   10.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -2.9981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6003   -3.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6034   -5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385   -3.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9025   -5.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9025   -7.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035   -8.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3044   -7.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3044   -5.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6004   -9.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5603  -10.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 13  1  0
 17 20  1  0
 20 21  1  0
  7 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 24 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 24  1  0
 28 31  1  0
 31 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3632889

   ---

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: 426.47

Molecular Weight (Monoisotopic): 426.1580

AlogP: 5.36

#Rotatable Bonds: 6

Polar Surface Area: 76.66

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 4.83

CX LogD: 4.83

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.44

Np Likeness Score: -0.67

References

1. Jain AD, Potteti H, Richardson BG, Kingsley L, Luciano JP, Ryuzoji AF, Lee H, Krunic A, Mesecar AD, Reddy SP, Moore TW..  (2015)  Probing the structural requirements of non-electrophilic naphthalene-based Nrf2 activators.,  103  [PMID:26363505] [10.1016/j.ejmech.2015.08.049]

Source

Source(1):

• Scientific Literature