Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10244236

Structure

InChI Key KCJCDNRXZVJGMM-UHFFFAOYSA-N
Smiles O=C(N)CCCCCCCCCCC(=O)NCCCCC=C
InChI
InChI=1/C18H34N2O2/c1-2-3-4-13-16-20-18(22)15-12-10-8-6-5-7-9-11-14-17(19)21/h2H,1,3-16H2,(H2,19,21)(H,20,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H34N2O2
Molecular Weight 310.26
AlogP 5.74
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 16.0
Polar Surface Area 76.67
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 99769-53-6
NORMAN SUSDAT
PubChem 113524