Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PJ691WQY08

Structure

InChI Key BPNZFFWEUGGXMC-UHFFFAOYSA-N
Smiles COc1ccc(cc1)C(=O)Nc2ccc(OCC(O)CNC(C)C)cc2
InChI
InChI=1S/C20H26N2O4/c1-14(2)21-12-17(23)13-26-19-10-6-16(7-11-19)22-20(24)15-4-8-18(25-3)9-5-15/h4-11,14,17,21,23H,12-13H2,1-3H3,(H,22,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H26N2O4
Molecular Weight 358.19
AlogP 3.07
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 83.31
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 90895-85-5
NORMAN SUSDAT
FDA SRS PJ691WQY08