Smiles [Br]C3(C2(C(O)(C=C(C1(C(C([Br])CC1)(C)C)(C))C(C2)=O)C(O)(C)CC3)(C))
CAS number 84297-62-1
Polar Surface Area 57,53
calculated LogS -4,589
Molweight 478,263
calculated LogP 4,1582
H-Acceptors 3
H-Donors 2
Ro5 violations 0
Druglikeness -8,8206
DrugScore 0,0766375
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,8539
Rat Acute Toxicity 2,9446
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,1732
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,906
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 84297-62-1