2-(2-Methylphenoxy)-N-(3-pyridylmethyl)acetamide

ID: ALA4560510

PubChem CID: 811627

Max Phase: Preclinical

Molecular Formula: C15H16N2O2

Molecular Weight: 256.31

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ccccc1OCC(=O)NCc1cccnc1

Standard InChI:  InChI=1S/C15H16N2O2/c1-12-5-2-3-7-14(12)19-11-15(18)17-10-13-6-4-8-16-9-13/h2-9H,10-11H2,1H3,(H,17,18)

Standard InChI Key:  IMDWRCZDTSIUEN-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 19 20  0  0  0  0  0  0  0  0999 V2000
   21.2414   -2.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2403   -3.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9483   -3.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6580   -3.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6552   -2.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9465   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3613   -2.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0706   -2.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7767   -2.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4860   -2.5405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7737   -1.3173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1921   -2.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9441   -1.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9014   -2.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9016   -3.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6100   -3.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6025   -2.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3132   -2.5267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.3193   -3.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 10 12  1  0
  6 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 19  2  0
 17 14  1  0
 17 18  2  0
 18 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4560510

   2-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)acetamide

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: 256.31

Molecular Weight (Monoisotopic): 256.1212

AlogP: 2.09

#Rotatable Bonds: 5

Polar Surface Area: 51.22

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.56

CX Basic pKa: 4.82

CX LogP: 1.73

CX LogD: 1.73

Aromatic Rings: 2

Heavy Atoms: 19

QED Weighted: 0.89

Np Likeness Score: -1.87

References

1. Atkinson BN, Steadman D, Zhao Y, Sipthorp J, Vecchia L, Ruza RR, Jeganathan F, Lines G, Frew S, Monaghan A, Kjær S, Bictash M, Jones EY, Fish PV..  (2019)  Discovery of 2-phenoxyacetamides as inhibitors of the Wnt-depalmitoleating enzyme NOTUM from an X-ray fragment screen.,  10  (8): [PMID:31534655] [10.1039/C9MD00096H]

Source

Source(1):

• Scientific Literature