Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IBP64540CD
EPA CompTox DTXSID0025997

Structure

InChI Key NCYCYZXNIZJOKI-HWCYFHEPSA-N
Smiles CC(=CC=O)C=CC=C(/C)C=CC1=C(C)CCCC1(C)C
InChI
InChI=1/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28O
Molecular Weight 284.21
AlogP 5.72
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 17.07
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 472-86-6
NORMAN SUSDAT
FDA SRS IBP64540CD