Smiles O=C1(OC(O)C2(C1CCC(=C2C(C(=O)OC)C)C3(CC(CCC3)(C)C)(C)))
CAS number 676154-30-6
Polar Surface Area 72,83
calculated LogS -3,626
Molweight 364,48
calculated LogP 3,2644
H-Acceptors 5
H-Donors 1
Ro5 violations 0
Druglikeness -7,1678
DrugScore 0,3055574
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0135
Rat Acute Toxicity 3,6542
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,1377
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 1,3627
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 676154-30-6