ID: ALA2268501

Max Phase: Preclinical

Molecular Formula: C14H13Cl2FN2O2

Molecular Weight: 331.17

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1CN2CCCCC2C(=O)N1c1cc(Cl)c(Cl)cc1F

Standard InChI:  InChI=1S/C14H13Cl2FN2O2/c15-8-5-10(17)12(6-9(8)16)19-13(20)7-18-4-2-1-3-11(18)14(19)21/h5-6,11H,1-4,7H2

Standard InChI Key:  RPPXRIMNLYLPKB-UHFFFAOYSA-N

Associated Targets(non-human)

Abutilon theophrasti 831 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Solanum lycopersicum 493 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Tagetes 9 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

Properties

Molecular Weight: 331.17Molecular Weight (Monoisotopic): 330.0338AlogP: 2.86#Rotatable Bonds: 1
Polar Surface Area: 40.62Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 2.99CX LogP: 2.85CX LogD: 2.85
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.59Np Likeness Score: -0.94

References

1. Li B, Xiang D, Hsu CT, Liu ZL, Wu C, Yang HZ..  (2005)  A facile synthesis of novel herbicidal 1-phenyl-piperazine-2,6-diones.,  10  (9): [PMID:18007377] [10.3390/10091119]

Source