Smiles [Br]C1(=C(C(=O)OC12(C([Br])([Br])C3(C(=O)OC(C23([Br]))=C([Br])[Br])(CCCC)))CCCC)
CAS number 115747-17-6
Polar Surface Area 52,6
calculated LogS -7,737
Molweight 777,761
calculated LogP 7,2483
H-Acceptors 4
H-Donors 0
Ro5 violations 2
Druglikeness -10,589
DrugScore 0,0097378
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,5442
Rat Acute Toxicity 2,4456
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9776
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 0,7631
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) Danger
Human Intestinal Absorption HIA+
Structure 115747-17-6