N-(2,4-Dimethylphenyl)-2-(4-((2-(3-fluorophenyl)-4,5-diphenyl-1H-imidazol-1-yl)methyl)-1H-1,2,3-triazol-1-yl)acetamide

ID: ALA3896149

PubChem CID: 134134009

Max Phase: Preclinical

Molecular Formula: C34H29FN6O

Molecular Weight: 556.65

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccc(NC(=O)Cn2cc(Cn3c(-c4cccc(F)c4)nc(-c4ccccc4)c3-c3ccccc3)nn2)c(C)c1

Standard InChI:  InChI=1S/C34H29FN6O/c1-23-16-17-30(24(2)18-23)36-31(42)22-40-20-29(38-39-40)21-41-33(26-12-7-4-8-13-26)32(25-10-5-3-6-11-25)37-34(41)27-14-9-15-28(35)19-27/h3-20H,21-22H2,1-2H3,(H,36,42)

Standard InChI Key:  UUHNQWCLQIRSLJ-UHFFFAOYSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA3896149

   ---

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: 556.65

Molecular Weight (Monoisotopic): 556.2387

AlogP: 6.92

#Rotatable Bonds: 8

Polar Surface Area: 77.63

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.69

CX Basic pKa: 4.39

CX LogP: 7.64

CX LogD: 7.64

Aromatic Rings: 6

Heavy Atoms: 42

QED Weighted: 0.22

Np Likeness Score: -1.88

References

1. Wang G, Peng Z, Wang J, Li J, Li X..  (2016)  Synthesis and biological evaluation of novel 2,4,5-triarylimidazole-1,2,3-triazole derivatives via click chemistry as α-glucosidase inhibitors.,  26  (23): [PMID:27810241] [10.1016/j.bmcl.2016.10.057]

2. Dhameja M, Gupta P..  (2019)  Synthetic heterocyclic candidates as promising α-glucosidase inhibitors: An overview.,  176  [PMID:31112894] [10.1016/j.ejmech.2019.04.025]

Source

Source(1):

• Scientific Literature