Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D7UUO54C6N
EPA CompTox DTXSID50230310

Structure

InChI Key PHOCQBYGUQPMIB-UHFFFAOYSA-N
Smiles COc1cc(NC(C)=O)ccc1OCCCN2CCN(CC2)c3ccccc3F
InChI
InChI=1S/C22H28FN3O3/c1-17(27)24-18-8-9-21(22(16-18)28-2)29-15-5-10-25-11-13-26(14-12-25)20-7-4-3-6-19(20)23/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H28F1N3O3
Molecular Weight 401.21
AlogP 4.03
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 57.53
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 80428-29-1
NORMAN SUSDAT
FDA SRS D7UUO54C6N