Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: G29272NCKL

Structure

InChI Key BPNZYADGDZPRTK-MAEUFBSDSA-N
Smile C/C(=N\O)C(C)NCC(C)(C)CNC(C)/C(C)=N/O
InChI
InChI=1S/C13H28N4O2/c1-9(11(3)16-18)14-7-13(5,6)8-15-10(2)12(4)17-19/h9-10,14-15,18-19H,7-8H2,1-6H3/b16-11+,17-12+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H28N4O2
Molecular Weight 272.39
AlogP 1.67
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 89.24
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent DailyMed

Cross References

Resources Reference
ChEMBL CHEMBL2218892
FDA SRS G29272NCKL
PubChem 9552071
SureChEMBL SCHEMBL17130278