Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RR6866VL0O

Structure

InChI Key AHYHTSYNOHNUSH-HXFGRODQSA-N
Smiles C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N2[C@H]3CCCC[C@@H]3C[C@H]2C(O)=O
InChI
InChI=1S/C22H30N2O5/c1-14(23-17(21(26)27)12-11-15-7-3-2-4-8-15)20(25)24-18-10-6-5-9-16(18)13-19(24)22(28)29/h2-4,7-8,14,16-19,23H,5-6,9-13H2,1H3,(H,26,27)(H,28,29)/t14-,16+,17-,18-,19-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H30N2O5
Molecular Weight 402.22
AlogP 2.29
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 87679-71-8
NORMAN SUSDAT
FDA SRS RR6866VL0O