5-(3-((1-benzylpiperidin-4-yl)methoxy)phenyl)-3-(6-methylpyridin-3-yl)-1,2,4-oxadiazole

ID: ALA5278549

Chembl Id: CHEMBL5278549

Max Phase: Preclinical

Molecular Formula: C27H28N4O2

Molecular Weight: 440.55

Names and Identifiers

Canonical SMILES:  Cc1ccc(-c2noc(-c3cccc(OCC4CCN(Cc5ccccc5)CC4)c3)n2)cn1

Standard InChI:  InChI=1S/C27H28N4O2/c1-20-10-11-24(17-28-20)26-29-27(33-30-26)23-8-5-9-25(16-23)32-19-22-12-14-31(15-13-22)18-21-6-3-2-4-7-21/h2-11,16-17,22H,12-15,18-19H2,1H3

Standard InChI Key:  RIKQUJZHAZWONQ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5278549

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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: 440.55

Molecular Weight (Monoisotopic): 440.2212

AlogP: 5.40

#Rotatable Bonds: 7

Polar Surface Area: 64.28

Molecular Species: BASE

HBA: 6

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 9.10

CX LogP: 5.16

CX LogD: 3.45

Aromatic Rings: 4

Heavy Atoms: 33

QED Weighted: 0.38

Np Likeness Score: -1.66

References

1. Wang Y, Xiong B, Lin H, Li Q, Yang H, Qiao Y, Li Q, Xu Z, Lyu W, Qu W, Liu W, Chen Y, Feng F, Sun H..  (2022)  Design, synthesis and evaluation of fused hybrids with acetylcholinesterase inhibiting and Nrf2 activating functions for Alzheimer's disease.,  244  [PMID:36223681] [10.1016/j.ejmech.2022.114806]

Source

Source(1):

• Scientific Literature