Smiles O=C2(C(C(=O)C)C1(C(=CCCC1C)CC2)(C))
CAS number 870152-41-3
Polar Surface Area 34,14
calculated LogS -2,903
Molweight 220,311
calculated LogP 2,44
H-Acceptors 2
H-Donors 0
Ro5 violations 0
Druglikeness -2,2246
DrugScore 0,295037
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,3975
Rat Acute Toxicity 2,0425
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,9067
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 0,8362
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) Warning
Human Intestinal Absorption HIA+
Structure 870152-41-3