Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5J7C4JZ564
EPA CompTox DTXSID1023491

Structure

InChI Key DDDQVDIPBFGVIG-UHFFFAOYSA-N
Smiles CC(C)(Oc1ccc(Cl)cc1)C(=O)NC(=O)NCN1CCOCC1
InChI
InChI=1S/C16H22ClN3O4/c1-16(2,24-13-5-3-12(17)4-6-13)14(21)19-15(22)18-11-20-7-9-23-10-8-20/h3-6H,7-11H2,1-2H3,(H2,18,19,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H22Cl1N3O4
Molecular Weight 355.13
AlogP 2.66
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 86.88
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 63394-05-8
NORMAN SUSDAT
FDA SRS 5J7C4JZ564
PubChem 68822
ChemSpider 62056.0