Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 55QM6Y09ZY
EPA CompTox DTXSID30867108

Structure

InChI Key IXJJPGSXJXQFGI-UHFFFAOYSA-N
Smiles COc1ccc(CCNCC(O)COc2ccc(OCC(C)=O)c3NC(=O)CCc23)cc1OC.OC(=O)C(O)=O
InChI
InChI=1S/C25H32N2O7/c1-16(28)14-33-22-8-7-20(19-5-9-24(30)27-25(19)22)34-15-18(29)13-26-11-10-17-4-6-21(31-2)23(12-17)32-3/h4,6-8,12,18,26,29H,5,9-11,13-15H2,1-3H3,(H,27,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H32N2O7
Molecular Weight 472.22
AlogP 2.78
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 13.0
Polar Surface Area 118.84
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 65008-93-7
NORMAN SUSDAT
FDA SRS 55QM6Y09ZY