N-(2-(butylamino)-2-oxoethyl)-2-(4-(3,5-dichloropyridin-2-yloxy)phenoxy)propanamide

ID: ALA2288780

PubChem CID: 76323905

Max Phase: Preclinical

Molecular Formula: C20H23Cl2N3O4

Molecular Weight: 440.33

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCNC(=O)CNC(=O)C(C)Oc1ccc(Oc2ncc(Cl)cc2Cl)cc1

Standard InChI:  InChI=1S/C20H23Cl2N3O4/c1-3-4-9-23-18(26)12-24-19(27)13(2)28-15-5-7-16(8-6-15)29-20-17(22)10-14(21)11-25-20/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,23,26)(H,24,27)

Standard InChI Key:  RVLMKZBUXTUTEB-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   20.2528   -3.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6500   -3.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4635   -3.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8807   -3.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4785   -2.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6663   -2.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2650   -1.8479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8625   -4.6937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6796   -4.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0977   -4.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9149   -4.0139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6988   -3.2896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4479   -1.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0511   -1.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2347   -1.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8180   -1.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2236   -2.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0387   -2.5424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4688   -0.4253    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.0008   -1.8154    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   24.3138   -4.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1309   -4.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5299   -5.4513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0785   -5.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5491   -4.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3470   -5.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7459   -6.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5630   -6.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9620   -6.8999    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
  6  7  1  0
  3  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
  7 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
 14 19  1  0
 16 20  1  0
 11 21  1  0
 21 22  1  0
 22 23  1  0
  9 24  1  0
 22 25  2  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
M  END

Associated Targets(non-human)

Triticum aestivum (1582 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Avena fatua (609 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 440.33Molecular Weight (Monoisotopic): 439.1066AlogP: 3.98#Rotatable Bonds: 10
Polar Surface Area: 89.55Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 12.06CX Basic pKa: CX LogP: 3.58CX LogD: 3.58
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.55Np Likeness Score: -1.61

References

1. MATSUMOTO K, IDE K, HAYASE Y, TAKAHASHI T, TAKEDA R, HAYASHI Y.  (1996)  Selective Herbicidal Activity of 3, 5-Dichloropyridyloxy-phenoxypropionamidoxyacetic Acid Derivatives between Wheat and Wild Oat,  21  (2): [10.1584/jpestics.21.165]

Source