Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YGD81BG4SN

Structure

InChI Key OJIGXQJDLFUVFM-MBLRWRSDSA-N
Smiles CCCCC(C)[C@H](O)/C=C/[C@H]1[C@H](O)C[C@@H]2OC(/C[C@H]12)=C(CCCC(O)=O)C#N
InChI
InChI=1S/C22H33NO5/c1-3-4-6-14(2)18(24)10-9-16-17-11-20(28-21(17)12-19(16)25)15(13-23)7-5-8-22(26)27/h9-10,14,16-19,21,24-25H,3-8,11-12H2,1-2H3,(H,26,27)/b10-9+,20-15+/t14?,16-,17-,18-,19-,21+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H33N1O5
Molecular Weight 391.24
AlogP 3.55
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 110.78
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 71097-83-1
NORMAN SUSDAT
FDA SRS YGD81BG4SN