Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z2SCG2U92S
EPA CompTox DTXSID50886371

Structure

InChI Key VHFVFDNVBQGNQX-PDBXOOCHSA-N
Smiles O=C(N(CCO)CCO)CCCCCCCC=CCC=CCC=CCC
InChI
InChI=1/C22H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h3-4,6-7,9-10,24-25H,2,5,8,11-21H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H39NO3
Molecular Weight 365.29
AlogP 4.39
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 17.0
Polar Surface Area 60.77
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 59846-11-6
NORMAN SUSDAT
FDA SRS Z2SCG2U92S
PubChem 6437408