Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GFJ8659TQP

Structure

InChI Key YSTYLHQNVGRLGG-WOYTXXSLSA-N
Smiles CCCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)OCC)C(O)=O
InChI
InChI=1S/C20H34N2O5/c1-4-6-10-15(19(24)25)21-13(3)18(23)22-16-11-8-7-9-14(16)12-17(22)20(26)27-5-2/h13-17,21H,4-12H2,1-3H3,(H,24,25)/t13-,14-,15-,16-,17-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H34N2O5
Molecular Weight 382.25
AlogP 2.33
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 95.94
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 108391-88-4
NORMAN SUSDAT
FDA SRS GFJ8659TQP