Smiles O=C(C(=C)C)CCC(C4(C3(C(C2(C(C1(C(CC(O)CC1)=CC2)(C))CC3))CC4)(C)))C
CAS number 96886-12-3
Polar Surface Area 37,3
calculated LogS -5,794
Molweight 398,628
calculated LogP 6,3321
H-Acceptors 2
H-Donors 1
Ro5 violations 1
Druglikeness -17,313
DrugScore 0,0842388
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 -0,1954
Rat Acute Toxicity 2,6421
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,757
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 1,0327
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 96886-12-3