Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0DY21HW450

Structure

InChI Key BPZZWRPHVVDAPT-UHFFFAOYSA-N
Smiles CCOC(=O)C(CC1=CC=CC=C1)N=C(O)C1=CC(Cl)=C2CC(C)OC(=O)C2=C1O
InChI
InChI=1S/C22H22ClNO6/c1-3-29-21(27)17(10-13-7-5-4-6-8-13)24-20(26)15-11-16(23)14-9-12(2)30-22(28)18(14)19(15)25/h4-8,11-12,17,25H,3,9-10H2,1-2H3,(H,24,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H22Cl1N1O6
Molecular Weight 431.11
AlogP 3.63
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 105.42
Heavy Atoms 30.0

Cross References

Resources Reference
CAS NUMBER 4865-85-4
NORMAN SUSDAT
FDA SRS 0DY21HW450