Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7ZZN46QU1N
EPA CompTox DTXSID60226360

Structure

InChI Key CNBMQDMRPDUMDK-UHFFFAOYSA-N
Smiles O=C1NC2=CC(F)=CC=C2N1CCCN3CCC(N4C(=O)NC5=CC(Cl)=CC=C54)CC3
InChI
InChI=1/C22H23ClFN5O2/c23-14-2-4-20-17(12-14)26-22(31)29(20)16-6-10-27(11-7-16)8-1-9-28-19-5-3-15(24)13-18(19)25-21(28)30/h2-5,12-13,16H,1,6-11H2,(H,25,30)(H,26,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H23ClFN5O2
Molecular Weight 443.15
AlogP 4.32
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 79.34
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 75444-64-3
NORMAN SUSDAT
FDA SRS 7ZZN46QU1N
PubChem 71758