N-(3-propionamidophenyl)-2-(m-tolyloxy)propanamide

ID: ALA4175827

PubChem CID: 17188268

Max Phase: Preclinical

Molecular Formula: C19H22N2O3

Molecular Weight: 326.40

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCC(=O)Nc1cccc(NC(=O)C(C)Oc2cccc(C)c2)c1

Standard InChI:  InChI=1S/C19H22N2O3/c1-4-18(22)20-15-8-6-9-16(12-15)21-19(23)14(3)24-17-10-5-7-13(2)11-17/h5-12,14H,4H2,1-3H3,(H,20,22)(H,21,23)

Standard InChI Key:  SJPWPLFGPBZWFI-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 24 25  0  0  0  0  0  0  0  0999 V2000
   16.8129  -11.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8118  -12.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5198  -12.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2295  -12.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2266  -11.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5180  -11.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5156  -10.3508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9378  -12.8034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6449  -12.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3532  -12.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6436  -11.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3545  -13.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0603  -12.3915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7687  -12.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7655  -13.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4730  -14.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1811  -13.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1772  -12.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4691  -12.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8828  -12.3808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.5926  -12.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2982  -12.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5967  -13.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0080  -12.7786    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
  6  7  1  0
  4  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 10 12  2  0
 10 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 14  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 22 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4175827

   2-(3-methylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

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: 326.40

Molecular Weight (Monoisotopic): 326.1630

AlogP: 3.75

#Rotatable Bonds: 6

Polar Surface Area: 67.43

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.57

CX Basic pKa: ┄

CX LogP: 3.75

CX LogD: 3.75

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.85

Np Likeness Score: -1.83

References

1. Xiong H, Han J, Wang J, Lu W, Wang C, Chen Y, Fulin Lian, Zhang N, Liu YC, Zhang C, Ding H, Jiang H, Lu W, Luo C, Zhou B..  (2018)  Discovery of 1,8-acridinedione derivatives as novel GCN5 inhibitors via high throughput screening.,  151  [PMID:29665527] [10.1016/j.ejmech.2018.02.005]

Source

Source(1):

• Scientific Literature