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5-Fluoro-N-(2-methoxyphenyl)-2-((4-nitrophenyl)thio)benzamide ID: ALA4080428
PubChem CID: 60142601
Max Phase: Preclinical
Molecular Formula: C20H15FN2O4S
Molecular Weight: 398.42
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccccc1NC(=O)c1cc(F)ccc1Sc1ccc([N+](=O)[O-])cc1
Standard InChI: InChI=1S/C20H15FN2O4S/c1-27-18-5-3-2-4-17(18)22-20(24)16-12-13(21)6-11-19(16)28-15-9-7-14(8-10-15)23(25)26/h2-12H,1H3,(H,22,24)
Standard InChI Key: NPQOYMILQHVTFX-UHFFFAOYSA-N
Molfile:
RDKit 2D
28 30 0 0 0 0 0 0 0 0999 V2000
12.2282 -7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5188 -7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5181 -8.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8087 -8.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0999 -8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1006 -7.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8101 -7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9411 -7.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.2289 -6.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.2269 -8.8778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
12.2262 -9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9391 -10.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9384 -10.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2248 -11.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5161 -10.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5168 -10.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2241 -12.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9370 -12.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5147 -12.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9425 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9432 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6526 -4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3614 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3607 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6512 -6.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2303 -4.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.2310 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3929 -7.2328 0.0000 F 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 6 2 0
6 7 1 0
2 7 2 0
1 8 2 0
1 9 1 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 16 1 0
11 16 2 0
17 18 2 0
17 19 1 0
14 17 1 0
10 11 1 0
3 10 1 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
20 25 2 0
26 27 1 0
21 26 1 0
9 20 1 0
6 28 1 0
M CHG 2 17 1 19 -1
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 398.42Molecular Weight (Monoisotopic): 398.0737AlogP: 5.15#Rotatable Bonds: 6Polar Surface Area: 81.47Molecular Species: NEUTRALHBA: 5HBD: 1#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.18CX LogD: 5.18Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.46Np Likeness Score: -1.91
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 ]