Smiles O=C2(OCC(=CCC1(OC1(C)C))C3(C2C(=C)CCC=C(CC3)C))
CAS number 479067-60-2
Polar Surface Area 38,83
calculated LogS -3,726
Molweight 316,439
calculated LogP 4,7565
H-Acceptors 3
H-Donors 0
Ro5 violations 0
Druglikeness -5,6661
DrugScore 0,1988137
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,2726
Rat Acute Toxicity 2,3297
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3605
P-glycoprotein Substrate 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 1,0911
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 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 479067-60-2