N-(4-((1-Isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy)phenyl)-2,5-dimethylbenzenesulfonamide

ID: ALA4864461

PubChem CID: 164620877

Max Phase: Preclinical

Molecular Formula: C26H25N5O3S

Molecular Weight: 487.59

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ccc(C)c(S(=O)(=O)Nc2ccc(Oc3nc4ccccc4n4c(C(C)C)nnc34)cc2)c1

Standard InChI:  InChI=1S/C26H25N5O3S/c1-16(2)24-28-29-25-26(27-21-7-5-6-8-22(21)31(24)25)34-20-13-11-19(12-14-20)30-35(32,33)23-15-17(3)9-10-18(23)4/h5-16,30H,1-4H3

Standard InChI Key:  RILIYLBMRDNBTK-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4864461

   ---

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: 487.59

Molecular Weight (Monoisotopic): 487.1678

AlogP: 5.61

#Rotatable Bonds: 6

Polar Surface Area: 98.48

Molecular Species: NEUTRAL

HBA: 7

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.09

CX Basic pKa: 1.44

CX LogP: 4.96

CX LogD: 4.89

Aromatic Rings: 5

Heavy Atoms: 35

QED Weighted: 0.33

Np Likeness Score: -1.83

References

1. Lee S, Lee S, Cil O, Diez-Cecilia E, Anderson MO, Verkman AS..  (2018)  Nanomolar-Potency 1,2,4-Triazoloquinoxaline Inhibitors of the Kidney Urea Transporter UT-A1.,  61  (7.0): [PMID:29589443] [10.1021/acs.jmedchem.8b00343]

Source

Source(1):

• Scientific Literature