Smiles O=C2(C=C1(C(CCC(C1)=O)(C)C4(C2C3(C(C(C(CCC(C(=C)C)CC)C)CC3)(C)CC4))))
CAS number 494862-71-4
Polar Surface Area 34,14
calculated LogS -6,275
Molweight 424,666
calculated LogP 7,4931
H-Acceptors 2
H-Donors 0
Ro5 violations 1
Druglikeness -18,181
DrugScore 0,0673455
Mutagenic none
Tumorigenic high
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,2875
Rat Acute Toxicity 2,066
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,6118
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 1,2753
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 494862-71-4