2-amino-N-(2-methoxyphenyl)-6-(pyridin-4-ylthio)benzamide

ID: ALA4442870

PubChem CID: 155516174

Max Phase: Preclinical

Molecular Formula: C19H17N3O2S

Molecular Weight: 351.43

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccccc1NC(=O)c1c(N)cccc1Sc1ccncc1

Standard InChI:  InChI=1S/C19H17N3O2S/c1-24-16-7-3-2-6-15(16)22-19(23)18-14(20)5-4-8-17(18)25-13-9-11-21-12-10-13/h2-12H,20H2,1H3,(H,22,23)

Standard InChI Key:  UJFSMHLIFIVJMO-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 25 27  0  0  0  0  0  0  0  0999 V2000
   20.0775  -24.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0764  -25.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7844  -25.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4941  -25.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4913  -24.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7827  -24.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1974  -24.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9067  -24.4366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1944  -23.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6129  -24.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3205  -24.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0262  -24.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0236  -23.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3093  -22.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6066  -23.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2025  -25.6721    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   22.2037  -26.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4954  -26.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4963  -27.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2052  -28.1222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.9146  -27.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9102  -26.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7802  -23.2195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3216  -25.2519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6144  -25.6614    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
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 10  1  0
  4 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 17  1  0
  6 23  1  0
 11 24  1  0
 24 25  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4442870

   ---

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: 351.43

Molecular Weight (Monoisotopic): 351.1041

AlogP: 4.08

#Rotatable Bonds: 5

Polar Surface Area: 77.24

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.66

CX LogP: 3.70

CX LogD: 3.70

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.68

Np Likeness Score: -1.35

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