Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XPI95TLO4O

Structure

InChI Key ZLLOIFNEEWYATC-XMUHMHRVSA-N
Smiles CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)OC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C20H25ClO4/c1-11(22)20(24)7-5-14-12-8-16(21)15-9-17(23)25-10-18(15,2)13(12)4-6-19(14,20)3/h8-9,12-14,24H,4-7,10H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H25Cl1O4
Molecular Weight 364.14
AlogP 3.37
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 63.6
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 105149-04-0
NORMAN SUSDAT
FDA SRS XPI95TLO4O