Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 01J7526K2Q

Structure

InChI Key NJNXCJPSMWKXHO-VIFPVBQESA-N
Smile C[C@H](Oc1ccc(-c2nc(-c3ccc4[nH]cnc4c3)no2)cc1C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H12F6N4O2
Molecular Weight 442.32
AlogP 5.63
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 76.83
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 31.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297350
DrugBank DB11819
FDA SRS 01J7526K2Q
Guide to Pharmacology 9569
PubChem 16755143
SureChEMBL SCHEMBL3218310