Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N8ZUB7XE0H
EPA CompTox DTXSID901333489

Structure

InChI Key YMTMADLUXIRMGX-RFPWEZLHSA-N
Smiles O=C1C=CC2(C(=C1)C(F)CC3C4CC(C)C(C(=O)CO)C4(C)CC(O)C32Cl)C
InChI
InChI=1/C22H28ClFO4/c1-11-6-13-14-8-16(24)15-7-12(26)4-5-21(15,3)22(14,23)18(28)9-20(13,2)19(11)17(27)10-25/h4-5,7,11,13-14,16,18-19,25,28H,6,8-10H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H28ClFO4
Molecular Weight 410.17
AlogP 3.0
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 74.6
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 4828-27-7
NORMAN SUSDAT
FDA SRS N8ZUB7XE0H
PubChem 5311052