Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JRM708L703
EPA CompTox DTXSID501024701

Structure

InChI Key MADRIHWFJGRSBP-ROUUACIJSA-N
Smiles OC(=O)CN1c2ccccc2CC[C@H](N[C@@H](CCc2ccccc2)C(O)=O)C1=O
InChI
InChI=1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H24N2O5
Molecular Weight 396.17
AlogP 2.09
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 106.94
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 86541-78-8
NORMAN SUSDAT
FDA SRS JRM708L703
PubChem 5463984
ChemSpider 4576478.0