Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6FY017I6S7

Structure

InChI Key XYRIRLDHOQSNLW-UHFFFAOYSA-N
Smiles COc1ccc2n(c(C)c(CC(=O)OC3OC(=O)c4ccccc34)c2c1)C(=O)c5ccc(Cl)cc5
InChI
InChI=1S/C27H20ClNO6/c1-15-21(14-24(30)34-27-20-6-4-3-5-19(20)26(32)35-27)22-13-18(33-2)11-12-23(22)29(15)25(31)16-7-9-17(28)10-8-16/h3-13,27H,14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H20Cl1N1O6
Molecular Weight 489.1
AlogP 5.26
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 5.0
Polar Surface Area 83.83
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 67489-39-8
NORMAN SUSDAT
FDA SRS 6FY017I6S7