Smiles O=C2(OC1(=C(C(C(=CC)C)=CC(=C1C)OC)OC3(=C2C(C(=CC(=O)O)C)=CC(=C3C=O)O)))
CAS number 133943-51-8
Polar Surface Area 119,36
calculated LogS -5,436
Molweight 438,431
calculated LogP 4,3874
H-Acceptors 8
H-Donors 2
Ro5 violations 0
Druglikeness -6,6639
DrugScore 0,2409087
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,2288
Rat Acute Toxicity 3,1523
Acute Oral Toxicity II
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,0455
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,2664
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB-
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Danger
Human Intestinal Absorption HIA+
Structure 133943-51-8