Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YT0ZSD64HM
EPA CompTox DTXSID501016568

Structure

InChI Key OTKJDMGTUTTYMP-ZWKOTPCHSA-N
Smiles OCC(N)C(O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H39N1O2
Molecular Weight 301.3
AlogP 4.15
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 16.0
Polar Surface Area 66.48
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 764-22-7
NORMAN SUSDAT
FDA SRS YT0ZSD64HM
PubChem 91486
ChemSpider 3014.0