Smiles O=C2(C1(=C(O)C=C(OC)C=C1C(=O)C45(C2=C(O)C3(O)(C(=O)C(C(=O)CC3(O)C4OC(C5)C(O)(C)C)=C(O)C))))
CAS number 256649-68-0
Polar Surface Area 208,12
calculated LogS -3,232
Molweight 530,48
calculated LogP -0,367
H-Acceptors 12
H-Donors 6
Ro5 violations 3
Druglikeness 0,40887
DrugScore 0,5217778
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,0279
Rat Acute Toxicity 3,3434
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,3346
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-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 1,2895
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 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 256649-68-0