Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 475035SS4C

Structure

InChI Key OMGPCTGQLHHVDU-SSXGPBTGSA-N
Smiles CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N2C3CCC(CC3)[C@H]2C(O)=O
InChI
InChI=1S/C23H32N2O5/c1-3-30-23(29)19(14-9-16-7-5-4-6-8-16)24-15(2)21(26)25-18-12-10-17(11-13-18)20(25)22(27)28/h4-8,15,17-20,24H,3,9-14H2,1-2H3,(H,27,28)/t15-,17?,18?,19-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H32N2O5
Molecular Weight 416.23
AlogP 2.38
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 95.94
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 83059-56-7
NORMAN SUSDAT
FDA SRS 475035SS4C