Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 023D9E916L

Structure

InChI Key NINYZUDVKTUKIA-IBGZPJMESA-N
Smiles COc1ccc(cc1)N2C[C@H](CN3CCC(O)(CC3)c4ccc5OCOc5c4)OC2=O
InChI
InChI=1S/C23H26N2O6/c1-28-18-5-3-17(4-6-18)25-14-19(31-22(25)26)13-24-10-8-23(27,9-11-24)16-2-7-20-21(12-16)30-15-29-20/h2-7,12,19,27H,8-11,13-15H2,1H3/t19-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H26N2O6
Molecular Weight 426.18
AlogP 2.73
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 80.7
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 139225-22-2
NORMAN SUSDAT
FDA SRS 023D9E916L