Smiles O=C1(OC(O)C(=C1)C2(OC(O)C3(CCC4(C(C3(C2))(CCC5(C4(CCCC5(COC(=O)C)C)C))C))))
CAS number 209408-75-3
Polar Surface Area 102,29
calculated LogS -4,584
Molweight 476,608
calculated LogP 3,289
H-Acceptors 7
H-Donors 2
Ro5 violations 0
Druglikeness -3,3728
DrugScore 0,1800044
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,242
Rat Acute Toxicity 4,6562
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,3856
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,2051
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 209408-75-3