Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2U0X0JA2NB
EPA CompTox DTXSID3048863

Structure

InChI Key VWAUPFMBXBWEQY-ANULTFPQSA-N
Smiles CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(O)CC=C
InChI
InChI=1S/C21H26O2/c1-3-10-21(23)12-9-19-18-6-4-14-13-15(22)5-7-16(14)17(18)8-11-20(19,21)2/h3,8,11,13,18-19,23H,1,4-7,9-10,12H2,2H3/t18-,19+,20+,21+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26O2
Molecular Weight 310.19
AlogP 4.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 850-52-2
NORMAN SUSDAT
FDA SRS 2U0X0JA2NB
PubChem 13324
ChemSpider 8216634.0