N,N'-(naphthalene-1,4-diyl)bis(3,4-dimethoxybenzenesulfonamide)

ID: ALA3632703

Chembl Id: CHEMBL3632703

PubChem CID: 122194681

Max Phase: Preclinical

Molecular Formula: C26H26N2O8S2

Molecular Weight: 558.63

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(S(=O)(=O)Nc2ccc(NS(=O)(=O)c3ccc(OC)c(OC)c3)c3ccccc23)cc1OC

Standard InChI:  InChI=1S/C26H26N2O8S2/c1-33-23-13-9-17(15-25(23)35-3)37(29,30)27-21-11-12-22(20-8-6-5-7-19(20)21)28-38(31,32)18-10-14-24(34-2)26(16-18)36-4/h5-16,27-28H,1-4H3

Standard InChI Key:  ZGCDUXFZWNURGR-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3632703

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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: 558.63

Molecular Weight (Monoisotopic): 558.1131

AlogP: 4.48

#Rotatable Bonds: 10

Polar Surface Area: 129.26

Molecular Species: NEUTRAL

HBA: 8

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.60

CX Basic pKa:

CX LogP: 3.31

CX LogD: 3.09

Aromatic Rings: 4

Heavy Atoms: 38

QED Weighted: 0.29

Np Likeness Score: -0.72

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