Smiles [Br]C2(C(Cl)CC(C1(OC(C([Br])CC1O)(C)C)(C))CC2)(C)
CAS number 53915-39-2
Polar Surface Area 29,46
calculated LogS -4,609
Molweight 432,622
calculated LogP 4,3002
H-Acceptors 2
H-Donors 1
Ro5 violations 0
Druglikeness -12,559
DrugScore 0,0648815
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 1,7734
Rat Acute Toxicity 2,4444
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,4491
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,0796
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 53915-39-2