Smiles O=C8(C=1(C(=CC2(=C(OC)C=CC(=C2(C=1))OOC=3(C=4(C(C(OC)=CC=3)=CC=5(C(=O)C=7(OC=C6(C=7(C(C=5(C=4))(CCC6=O)C))))))))C%10(CCC(C=9(C%10(=C8OC=9)))=O)(C)))
CAS number 681260-09-3
Polar Surface Area 131,48
calculated LogS -13,364
Molweight 694,69
calculated LogP 7,4932
H-Acceptors 10
H-Donors 0
Ro5 violations 2
Druglikeness -0,82458
DrugScore 0,045857
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 -0,0767
Rat Acute Toxicity 2,5053
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3051
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 1,1586
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 681260-09-3