Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XQZ88T1A4A
EPA CompTox DTXSID2041836

Structure

InChI Key BIQOEDQVNIYWPQ-UHFFFAOYSA-N
Smiles CC(C)COCN(C(=O)CCl)c1c(C)cccc1C
InChI
InChI=1S/C15H22ClNO2/c1-11(2)9-19-10-17(14(18)8-16)15-12(3)6-5-7-13(15)4/h5-7,11H,8-10H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22Cl1N1O2
Molecular Weight 283.13
AlogP 3.51
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 29.54
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 24353-58-0
NORMAN SUSDAT
FDA SRS XQZ88T1A4A