Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII FAP58DAZ1E
EPA CompTox DTXSID401351454

Structure

InChI Key BQULAXAVRFIAHN-PPHPATTJSA-N
Smiles Cl.CCOC(=O)[C@@H](N)Cc1ccc(O)cc1
InChI
InChI=1/C11H15NO3.ClH/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8;/h3-6,10,13H,2,7,12H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16ClNO3
Molecular Weight 245.08
AlogP 1.25
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 72.55
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 4089-07-0
NORMAN SUSDAT
FDA SRS FAP58DAZ1E