Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 595T4D0KQ3

Structure

InChI Key UDYUIWXQUBNDHC-UHFFFAOYSA-N
Smiles CC1=CC(=O)N(O)C(=C1)COc2ccc(Oc3ccc(Cl)cc3)cc2
InChI
InChI=1S/C19H16ClNO4/c1-13-10-15(21(23)19(22)11-13)12-24-16-6-8-18(9-7-16)25-17-4-2-14(20)3-5-17/h2-11,23H,12H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H16Cl1N1O4
Molecular Weight 357.08
AlogP 4.42
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 60.69
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 104153-37-9
NORMAN SUSDAT
FDA SRS 595T4D0KQ3