Smiles O3(C=1(C(=CC2(=C(C=CC2(=C(C=1)C))C))C(=C3)C))
CAS number 489-79-2
Polar Surface Area 9,23
calculated LogS -2,779
Molweight 210,275
calculated LogP 3,0013
H-Acceptors 1
H-Donors 0
Ro5 violations 0
Druglikeness 0,5785
DrugScore 0,5781271
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity Low FHMT
Fish Toxicity2 1,0794
Rat Acute Toxicity 2,4177
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,6406
P-glycoprotein Substrate Non-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 0,249
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor 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) Warning
Human Intestinal Absorption HIA+
Structure 489-79-2