2-amino-6-((4-fluorophenyl)sulfonyl)-N-(2-methoxyphenyl)benzamide

ID: ALA4553549

PubChem CID: 155510407

Max Phase: Preclinical

Molecular Formula: C20H17FN2O4S

Molecular Weight: 400.43

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccccc1NC(=O)c1c(N)cccc1S(=O)(=O)c1ccc(F)cc1

Standard InChI:  InChI=1S/C20H17FN2O4S/c1-27-17-7-3-2-6-16(17)23-20(24)19-15(22)5-4-8-18(19)28(25,26)14-11-9-13(21)10-12-14/h2-12H,22H2,1H3,(H,23,24)

Standard InChI Key:  JYWXRBCYENTTBC-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   40.0589  -25.5434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.4811  -26.1254    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   40.2739  -26.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.3583  -24.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3571  -25.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.0652  -26.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7748  -25.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7720  -24.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.0634  -24.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4782  -24.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.0609  -23.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   39.4845  -26.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4751  -23.6675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   40.1874  -24.8906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.1812  -23.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.8857  -23.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.5914  -23.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.5888  -22.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.8746  -22.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1718  -22.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7765  -27.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7795  -28.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4901  -28.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1991  -28.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1925  -27.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.8859  -24.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.5937  -24.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4945  -29.3948    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9  4  1  0
  8 10  1  0
  7  2  1  0
  9 11  1  0
  2 12  1  0
 10 13  1  0
 10 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 15  1  0
 12 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 12  1  0
 16 26  1  0
 26 27  1  0
 23 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4553549

   ---

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: 400.43

Molecular Weight (Monoisotopic): 400.0893

AlogP: 3.50

#Rotatable Bonds: 5

Polar Surface Area: 98.49

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 0.70

CX LogP: 3.83

CX LogD: 3.83

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.50

Np Likeness Score: -1.59

References

1. Zhang RH, Wang S, Luo RH, Zhou M, Zhang H, Xu GB, Zhao YL, Li YJ, Wang YL, Yan G, Liao SG, Zheng YT, Li R..  (2019)  Design, synthesis, and biological evaluation of 2-amino-N-(2-methoxyphenyl)-6-((4-nitrophenyl)sulfonyl)benzamide derivatives as potent HIV-1 Vif inhibitors.,  29  (24): [PMID:31685340] [10.1016/j.bmcl.2019.126638]

Source

Source(1):

• Scientific Literature