Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4M4107YDP2
EPA CompTox DTXSID20197941

Structure

InChI Key PTPLEYMLIITMPI-UHFFFAOYSA-N
Smiles COc1ccc(NC(=O)Nc2ccc(cc2)C(=O)NCCCC(O)=O)c(c1)[N+]([O-])=O
InChI
InChI=1S/C19H20N4O7/c1-30-14-8-9-15(16(11-14)23(28)29)22-19(27)21-13-6-4-12(5-7-13)18(26)20-10-2-3-17(24)25/h4-9,11H,2-3,10H2,1H3,(H,20,26)(H,24,25)(H2,21,22,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H20N4O7
Molecular Weight 416.13
AlogP 2.86
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 163.39
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 49625-21-0
NORMAN SUSDAT
FDA SRS 4M4107YDP2