N-(2-methoxyphenyl)-2-(methylamino)-6-((4-nitrophenyl)sulfonyl)benzamide

ID: ALA4081832

PubChem CID: 118387001

Max Phase: Preclinical

Molecular Formula: C21H19N3O6S

Molecular Weight: 441.47

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CNc1cccc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)c1C(=O)Nc1ccccc1OC

Standard InChI:  InChI=1S/C21H19N3O6S/c1-22-17-7-5-9-19(31(28,29)15-12-10-14(11-13-15)24(26)27)20(17)21(25)23-16-6-3-4-8-18(16)30-2/h3-13,22H,1-2H3,(H,23,25)

Standard InChI Key:  RPMHLDCWCUEJPE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
   13.0008   -8.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2950   -8.5186    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.0053   -8.9234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2981   -6.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5831   -7.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5834   -8.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766   -8.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1695   -8.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691   -7.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8759   -6.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0053   -7.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2978   -6.0475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2868   -9.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9981   -9.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9984  -10.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2875  -10.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5845  -10.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5841   -9.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2878  -11.8004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9991  -12.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5810  -12.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0046   -5.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0042   -4.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7069   -4.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4182   -4.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4185   -5.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7076   -6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2888   -4.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5703   -4.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8759   -6.0555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5836   -5.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  5 10  2  0
  4 11  2  0
  4 12  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 13 18  2  0
 19 20  2  0
 19 21  1  0
 16 19  1  0
  2 13  1  0
  6  2  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 22 27  2  0
 28 29  1  0
 23 28  1  0
 12 22  1  0
 10 30  1  0
 30 31  1  0
M  CHG  2  19   1  21  -1
M  END

Alternative Forms

1. Parent:

   

   ALA4081832

   N-(2-methoxyphenyl)-2-(methylamino)-6-(4-nitrophenyl)sulfonyl-benzamide

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: 441.47

Molecular Weight (Monoisotopic): 441.0995

AlogP: 3.73

#Rotatable Bonds: 7

Polar Surface Area: 127.64

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 1.46

CX LogP: 3.93

CX LogD: 3.93

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.42

Np Likeness Score: -1.50

References

1. Zhou M, Luo RH, Hou XY, Wang RR, Yan GY, Chen H, Zhang RH, Shi JY, Zheng YT, Li R, Wei YQ..  (2017)  Synthesis, biological evaluation and molecular docking study of N-(2-methoxyphenyl)-6-((4-nitrophenyl)sulfonyl)benzamide derivatives as potent HIV-1 Vif antagonists.,  129  [PMID:28235704] [10.1016/j.ejmech.2017.01.010]

Source

Source(1):

• Scientific Literature