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

Structure

InChI Key VIKVSUVYUVJHOA-BUHFOSPRSA-N
Smiles O=C(OCCCCCCCC)C=CC=1C=CC=CC1
InChI
InChI=1/C17H24O2/c1-2-3-4-5-6-10-15-19-17(18)14-13-16-11-8-7-9-12-16/h7-9,11-14H,2-6,10,15H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H24O2
Molecular Weight 260.18
AlogP 4.6
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 26.3
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 69038-78-4
NORMAN SUSDAT
PubChem 5273468