Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7JL402PVQR

Structure

InChI Key SPOAFZKFCYREMW-FWYLUGOYSA-N
Smiles CCCCC(C)(O)C/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCCO
InChI
InChI=1S/C21H38O4/c1-3-4-13-21(2,25)14-10-12-18-17(19(23)16-20(18)24)11-8-6-5-7-9-15-22/h10,12,17-18,20,22,24-25H,3-9,11,13-16H2,1-2H3/b12-10+/t17-,18-,20-,21?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H38O4
Molecular Weight 354.28
AlogP 3.77
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 13.0
Polar Surface Area 77.76
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 77287-05-9
NORMAN SUSDAT
FDA SRS 7JL402PVQR