2-(2,6-dichlorobenzyloxy)-N-(pyridin-3-yl)benzamide

ID: ALA4559796

PubChem CID: 118911651

Max Phase: Preclinical

Molecular Formula: C19H14Cl2N2O2

Molecular Weight: 373.24

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(Nc1cccnc1)c1ccccc1OCc1c(Cl)cccc1Cl

Standard InChI:  InChI=1S/C19H14Cl2N2O2/c20-16-7-3-8-17(21)15(16)12-25-18-9-2-1-6-14(18)19(24)23-13-5-4-10-22-11-13/h1-11H,12H2,(H,23,24)

Standard InChI Key:  NKVNXCMXGNGHAB-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 25 27  0  0  0  0  0  0  0  0999 V2000
    1.9301  -26.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9290  -27.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370  -27.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3467  -27.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3439  -26.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6352  -25.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500  -25.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7593  -26.2732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469  -25.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4654  -25.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0550  -27.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0563  -28.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647  -28.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7613  -29.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4689  -29.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1769  -29.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1730  -28.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649  -28.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4589  -27.5033    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0530  -29.9555    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.1731  -26.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8788  -25.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8761  -25.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1619  -24.6369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4592  -25.0498    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
  7  9  2  0
  8 10  1  0
  4 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
 18 19  1  0
 14 20  1  0
 10 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 10  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4559796

   ---

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: 373.24

Molecular Weight (Monoisotopic): 372.0432

AlogP: 5.22

#Rotatable Bonds: 5

Polar Surface Area: 51.22

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 4.37

CX LogP: 4.62

CX LogD: 4.62

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.67

Np Likeness Score: -1.78

References

1. Li Y, Huang T, Lou B, Ye D, Qi X, Li X, Hu S, Ding T, Chen Y, Cao Y, Mo M, Dong J, Wei M, Chu Y, Li H, Jiang XC, Cheng N, Zhou L..  (2019)  Discovery, synthesis and anti-atherosclerotic activities of a novel selective sphingomyelin synthase 2 inhibitor.,  163  [PMID:30580239] [10.1016/j.ejmech.2018.12.028]

Source

Source(1):

• Scientific Literature