Smiles O=C1(OC(CCCC(OC)(C)C)(C)C5(C14(C(C=3(C(C2(C(C(C(O)CC2)(C)C)CC=3)(C))=CC4))(CC5)C)))
CAS number 24041-66-5
Polar Surface Area 55,76
calculated LogS -5,673
Molweight 484,718
calculated LogP 5,8473
H-Acceptors 4
H-Donors 1
Ro5 violations 1
Druglikeness -7,3697
DrugScore 0,1008736
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,0588
Rat Acute Toxicity 2,7966
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,989
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 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,3494
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 24041-66-5