Smiles O=C1(C2(O)(C(O)C(C)(C)C(C1(C3(CCC4(C(=C3(C2))CC(=O)OC4C=5(OC=CC=5))(C)))C)CC(=O)OC))
CAS number 209866-05-7
Polar Surface Area 123,27
calculated LogS -3,814
Molweight 486,559
calculated LogP 2,2945
H-Acceptors 8
H-Donors 2
Ro5 violations 0
Druglikeness -5,2032
DrugScore 0,3311623
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,4059
Rat Acute Toxicity 4,656
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,0526
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 1,2636
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 209866-05-7