5-((1H-indol-3-yl)methyl)-3-(3'-methylbiphenyl-3-yl)-1,2,4-oxadiazole

ID: ALA3759304

PubChem CID: 127027705

Max Phase: Preclinical

Molecular Formula: C24H19N3O

Molecular Weight: 365.44

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cccc(-c2cccc(-c3noc(Cc4c[nH]c5ccccc45)n3)c2)c1

Standard InChI:  InChI=1S/C24H19N3O/c1-16-6-4-7-17(12-16)18-8-5-9-19(13-18)24-26-23(28-27-24)14-20-15-25-22-11-3-2-10-21(20)22/h2-13,15,25H,14H2,1H3

Standard InChI Key:  OAVHUARNXZTWIV-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 28 32  0  0  0  0  0  0  0  0999 V2000
    3.6552   -2.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2542   -4.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7448   -4.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456   -2.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7409   -1.9129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4119   -2.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6896   -2.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0047   -2.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0375   -0.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7552    0.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4400   -0.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2877   -2.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2573   -4.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5409   -5.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549   -4.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8853   -2.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6017   -2.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5166   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1855   -2.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138   -1.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5889    0.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138    1.2033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917    0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3155    0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3155   -0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028   -1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917   -0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  1  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11  6  1  0
  8 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
 14 18  1  0
 19  1  1  0
 20 19  1  0
 21 20  2  0
 22 21  1  0
 23 22  1  0
 24 23  2  0
 25 24  1  0
 26 25  2  0
 27 26  1  0
 28 27  2  0
 28 23  1  0
 20 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3759304

   ---

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: 365.44

Molecular Weight (Monoisotopic): 365.1528

AlogP: 5.78

#Rotatable Bonds: 4

Polar Surface Area: 54.71

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: ┄

CX LogP: 6.44

CX LogD: 6.44

Aromatic Rings: 5

Heavy Atoms: 28

QED Weighted: 0.44

Np Likeness Score: -1.33

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Source

Source(1):

• Scientific Literature