Smiles O=C5(C(C3(C4(C2(C(C1(C(C(C(CCCC(C)C)C)CC1)(C)CC2)(C))CC3)(C4))(CC5)))(C)C)
CAS number 4936-10-1
Polar Surface Area 17,07
calculated LogS -7,061
Molweight 426,726
calculated LogP 8,0593
H-Acceptors 1
H-Donors 0
Ro5 violations 1
Druglikeness -5,7888
DrugScore 0,0746483
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,2353
Rat Acute Toxicity 2,1488
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,7802
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 1,2046
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 1109152