Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R8T17Q4LXC

Structure

InChI Key ZSDAQBWGAOKTSI-AIBWNMTMSA-N
Smiles CN(C1[C@H](Cc2ccccc12)N3CCCC3)C(=O)Cc4cccc(c4)[N+]([O-])=O
InChI
InChI=1S/C22H25N3O3/c1-23(21(26)14-16-7-6-9-18(13-16)25(27)28)22-19-10-3-2-8-17(19)15-20(22)24-11-4-5-12-24/h2-3,6-10,13,20,22H,4-5,11-12,14-15H2,1H3/t20-,22?/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H25N3O3
Molecular Weight 379.19
AlogP 3.36
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 66.69
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 130610-93-4
NORMAN SUSDAT
FDA SRS R8T17Q4LXC