Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 564IBO56IP
EPA CompTox DTXSID701030368

Structure

InChI Key NPSLCOWKFFNQKK-ZPSUVKRCSA-N
Smiles O=C1C=CC2(C(=C1)C(Cl)CC3C2C(=O)CC4(C)C3CCC4(O)C(=O)CO)C
InChI
InChI=1/C21H25ClO5/c1-19-5-3-11(24)7-14(19)15(22)8-12-13-4-6-21(27,17(26)10-23)20(13,2)9-16(25)18(12)19/h3,5,7,12-13,15,18,23,27H,4,6,8-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H25ClO5
Molecular Weight 392.14
AlogP 1.98
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 91.67
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 52080-57-6
NORMAN SUSDAT
FDA SRS 564IBO56IP
PubChem 3034026