Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7Q843V12Q0

Structure

InChI Key VOJYZDFYEHKHAP-XGXHKTLJSA-N
Smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C=C
InChI
InChI=1S/C20H28O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h3,12,15-18,22H,1,4-11H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28O2
Molecular Weight 300.21
AlogP 4.05
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 6795-60-4
NORMAN SUSDAT
FDA SRS 7Q843V12Q0