Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: JUN13FZ6RF

Structure

InChI Key HOFHLRCDGWSLHX-UHFFFAOYSA-N
Smile CCN(CC)CCCNCc1cc(Cl)c2cccnc2c1O
InChI
InChI=1S/C17H24ClN3O/c1-3-21(4-2)10-6-8-19-12-13-11-15(18)14-7-5-9-20-16(14)17(13)22/h5,7,9,11,19,22H,3-4,6,8,10,12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H24ClN3O
Molecular Weight 321.85
AlogP 3.42
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 48.39
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 22.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2110791
EPA CompTox DTXSID50180109
FDA SRS JUN13FZ6RF
PubChem 18029
SureChEMBL SCHEMBL1815933
ZINC ZINC000001571039