Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EZS5V8UN4Y

Structure

InChI Key FJCZHMXAGBYXHJ-QGZVFWFLSA-N
Smiles OC(=O)CC[C@@H](NC(=O)c1cc(Cl)cc(Cl)c1)C(=O)N2CCC3(CCCC3)CC2
InChI
InChI=1S/C21H26Cl2N2O4/c22-15-11-14(12-16(23)13-15)19(28)24-17(3-4-18(26)27)20(29)25-9-7-21(8-10-25)5-1-2-6-21/h11-13,17H,1-10H2,(H,24,28)(H,26,27)/t17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26Cl2N2O4
Molecular Weight 440.13
AlogP 4.71
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 90.2
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 137795-35-8
NORMAN SUSDAT
FDA SRS EZS5V8UN4Y