Smiles C1(=C(C(=C(C)C=C1)C)C)(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2(=C(C=CCC2(C)C)C))C)C)C)C)
CAS number 65252-69-9
Polar Surface Area 0
calculated LogS -7,843
Molweight 530,837
calculated LogP 13,466
H-Acceptors 0
H-Donors 0
Ro5 violations 2
Druglikeness -1,7029
DrugScore 0,0385966
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,7475
Rat Acute Toxicity 1,9864
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 2,1189
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor 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 1,6152
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor 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 High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 65252-69-9