Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9XOE28082S
EPA CompTox DTXSID20869939

Structure

InChI Key FPKOGTAFKSLZLD-UHFFFAOYSA-N
Smiles NC(=N)c1ccc(cc1)C(=O)NC(Cc2ccc(O)cc2)C(=O)N3CCC(CC3)OCC(O)=O
InChI
InChI=1S/C24H28N4O6/c25-22(26)16-3-5-17(6-4-16)23(32)27-20(13-15-1-7-18(29)8-2-15)24(33)28-11-9-19(10-12-28)34-14-21(30)31/h1-8,19-20,29H,9-14H2,(H3,25,26)(H,27,32)(H,30,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H28N4O6
Molecular Weight 468.2
AlogP 1.11
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 9.0
Polar Surface Area 166.04
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 144412-49-7
NORMAN SUSDAT
FDA SRS 9XOE28082S