Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 762D3F7OY3
EPA CompTox DTXSID20189386

Structure

InChI Key BVXGJMKPMTXSFM-UHFFFAOYSA-N
Smiles [H+].[Cl-].CC1=C(CCN2CCOCC2)C(=O)Oc3cc(NC(=O)N4CCOCC4)ccc13
InChI
InChI=1S/C21H27N3O5/c1-15-17-3-2-16(22-21(26)24-8-12-28-13-9-24)14-19(17)29-20(25)18(15)4-5-23-6-10-27-11-7-23/h2-3,14H,4-13H2,1H3,(H,22,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H27N3O5
Molecular Weight 401.2
AlogP 1.85
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 87.74
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 35843-07-3
NORMAN SUSDAT
FDA SRS 762D3F7OY3