Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN

Structure

InChI Key NGFUHJWVBKTNOE-UHFFFAOYSA-N
Smile N=C(NC(=N)N1CCCC1)Nc1ccc(OC(F)(F)F)cc1
InChI
InChI=1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H16F3N5O
Molecular Weight 315.3
AlogP 2.55
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 84.23
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL4650733