Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I0403ML141
EPA CompTox DTXSID0046353

Structure

InChI Key NITYDPDXAAFEIT-DYVFJYSZSA-N
Smiles CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CC(=O)NO)CC(C)C
InChI
InChI=1S/C20H28N4O4/c1-12(2)8-13(10-18(25)24-28)19(26)23-17(20(27)21-3)9-14-11-22-16-7-5-4-6-15(14)16/h4-7,11-13,17,22,28H,8-10H2,1-3H3,(H,21,27)(H,23,26)(H,24,25)/t13-,17+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28N4O4
Molecular Weight 388.21
AlogP 4.02
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 9.0
Polar Surface Area 133.79
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 142880-36-2
NORMAN SUSDAT
FDA SRS I0403ML141
PubChem 132519