Smiles O=C1(OC(C(CC(=C)CC=CC(O)C(O)C(C(C(C(CC=CC(=C1)C)=C)O)O)=C)C)C2(OC2C(CCC)C))
CAS number 106463-75-6
Polar Surface Area 119,75
calculated LogS -4,787
Molweight 530,699
calculated LogP 6,0013
H-Acceptors 7
H-Donors 4
Ro5 violations 2
Druglikeness -10,226
DrugScore 0,1041061
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,5149
Rat Acute Toxicity 2,6398
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,2845
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 0,4557
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 106463-75-6