ID: ALA139968

Max Phase: Preclinical

Molecular Formula: C18H17F2NO3

Molecular Weight: 333.33

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1(C)Oc2ccc(F)cc2C(NC(=O)c2ccc(F)cc2)C1O

Standard InChI:  InChI=1S/C18H17F2NO3/c1-18(2)16(22)15(13-9-12(20)7-8-14(13)24-18)21-17(23)10-3-5-11(19)6-4-10/h3-9,15-16,22H,1-2H3,(H,21,23)

Standard InChI Key:  XWZIQODWNJQJSN-UHFFFAOYSA-N

Associated Targets(non-human)

Mus musculus 284745 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: 333.33Molecular Weight (Monoisotopic): 333.1176AlogP: 2.97#Rotatable Bonds: 2
Polar Surface Area: 58.56Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.50CX Basic pKa: CX LogP: 2.85CX LogD: 2.85
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.89Np Likeness Score: 0.04

References

1. Chan WN, Evans JM, Hadley MS, Herdon HJ, Jerman JC, Morgan HK, Stean TO, Thompson M, Upton N, Vong AK..  (1996)  Synthesis of novel trans-4-(substituted-benzamido)-3,4-dihydro-2H-benzo[b]-pyran-3-ol derivatives as potential anticonvulsant agents with a distinctive binding profile.,  39  (23): [PMID:8917640] [10.1021/jm960535w]

Source