Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z99269057A
EPA CompTox DTXSID601024673

Structure

InChI Key NVXFXLSOGLFXKQ-LALPHHSUSA-N
Smiles CCOC(=O)[C@H](C)C[C@@H](C)C(=O)N1[C@H](Cc2ccccc12)C(O)=O
InChI
InChI=1S/C18H23NO5/c1-4-24-18(23)12(3)9-11(2)16(20)19-14-8-6-5-7-13(14)10-15(19)17(21)22/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,21,22)/t11-,12-,15-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H23N1O5
Molecular Weight 333.16
AlogP 2.25
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 83.91
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 82924-03-6
NORMAN SUSDAT
FDA SRS Z99269057A