Smiles O=C1(OC(O)C(=C1)C=CC4(C3(C(C2(C(C(CCC2)(C)C)CC3)(C))CCC4C(=O)O)(C)))
CAS number 209408-76-4
Polar Surface Area 83,83
calculated LogS -4,539
Molweight 416,556
calculated LogP 3,9104
H-Acceptors 5
H-Donors 2
Ro5 violations 0
Druglikeness -6,5494
DrugScore 0,2445046
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,3409
Rat Acute Toxicity 3,1557
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9691
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 0,9632
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) Non-required
Human Intestinal Absorption HIA+
Structure 209408-76-4