Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 04UZQ7O9SJ
EPA CompTox DTXSID0048846

Structure

InChI Key PXUIZULXJVRBPC-UHFFFAOYSA-N
Smiles Clc1ccc2CCc3ccccc3N(CCCN4CCC5(CC4)N6CCCCC6NC5=O)c2c1
InChI
InChI=1S/C28H35ClN4O/c29-23-12-11-22-10-9-21-6-1-2-7-24(21)32(25(22)20-23)16-5-15-31-18-13-28(14-19-31)27(34)30-26-8-3-4-17-33(26)28/h1-2,6-7,11-12,20,26H,3-5,8-10,13-19H2,(H,30,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H35Cl1N4O1
Molecular Weight 478.25
AlogP 5.58
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 42.31
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 89419-40-9
NORMAN SUSDAT
FDA SRS 04UZQ7O9SJ