Smiles O=C1(OOC(C=2(CCC3(C(C=2(CC1))(CCC(C3(CC4(=C(O)C(=CC(=C4)OC)C))C)C)C)))(C)C)
CAS number 82471-15-6
Polar Surface Area 64,99
calculated LogS -5,668
Molweight 456,621
calculated LogP 6,365
H-Acceptors 5
H-Donors 1
Ro5 violations 1
Druglikeness -11,06
DrugScore 0,0589975
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,134
Rat Acute Toxicity 2,1669
Acute Oral Toxicity IV
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9662
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 1,6211
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 82471-15-6