Smiles O=C2(C1(=C(OC)C=C(OC)C=C1C(=O)C=3(C2=C(OC)C=C(OC)C=3)))
CAS number 2476-76-8
Polar Surface Area 71,06
calculated LogS -4,802
Molweight 328,319
calculated LogP 2,7534
H-Acceptors 6
H-Donors 0
Ro5 violations 0
Druglikeness -0,99272
DrugScore 0,1273106
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,1509
Rat Acute Toxicity 2,7222
Acute Oral Toxicity II
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,4085
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-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 1,4425
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor 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) Non-required
Human Intestinal Absorption HIA+
Structure 2476-76-8