Smiles O=C1(C5(=C(OC2(=C1C(O)=CC=C2OC))C3(=C(OC4(C3C=CO4))C=C5OC)))
CAS number 22897-08-1
Polar Surface Area 83,45
calculated LogS -5,684
Molweight 354,313
calculated LogP 3,2293
H-Acceptors 7
H-Donors 1
Ro5 violations 0
Druglikeness -0,4453
DrugScore 0,239118
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,4216
Rat Acute Toxicity 3,487
Acute Oral Toxicity II
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,8968
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,1877
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Danger
Human Intestinal Absorption HIA+
Structure 22897-08-1