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

Structure

InChI Key UJDMIHIBQDGSFG-AKHDSKFASA-N
Smiles O=C(NCCCCCCCCCCCCCC)C(O)C(O)C(O)C(O)CO
InChI
InChI=1/C20H41NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-20(27)19(26)18(25)17(24)16(23)15-22/h16-19,22-26H,2-15H2,1H3,(H,21,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H41NO6
Molecular Weight 391.29
AlogP 2.08
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 18.0
Polar Surface Area 133.74
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 18375-64-9
NORMAN SUSDAT
PubChem 87612