Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3E4M0PPR7J
EPA CompTox DTXSID101032104

Structure

InChI Key IMUIZZGKYILUHZ-SCUQKFFVSA-N
Smiles CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](Cl)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChI=1S/C21H29ClO3/c1-12(23)21(25)9-6-16-14-11-18(22)17-10-13(24)4-7-19(17,2)15(14)5-8-20(16,21)3/h10,14-16,18,25H,4-9,11H2,1-3H3/t14-,15+,16+,18+,19-,20+,21+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H29Cl1O3
Molecular Weight 364.18
AlogP 4.06
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 54.37
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 16469-74-2
NORMAN SUSDAT
FDA SRS 3E4M0PPR7J