Smiles O2(C1(=C(C=C(O)C=C1)C=CC2(CCC=C(CCC=C(CCC=C(CCC=C(CO)CCC=C(CCC=C(C)C)C)C)C)C)C))
CAS number 868850-46-8
Polar Surface Area 49,69
calculated LogS -7,928
Molweight 600,924
calculated LogP 14,445
H-Acceptors 3
H-Donors 2
Ro5 violations 2
Druglikeness -4,1887
DrugScore 0,0819597
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,5146
Rat Acute Toxicity 2,2394
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,2219
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 1,6146
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor 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 High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 868850-46-8