Smiles O=C1(C=C(C(C)C)C2(C1(CCC3(C2CC(O)C(C3)(C=O)C)(C))C))
CAS number 632344-16-2
Polar Surface Area 54,37
calculated LogS -3,75
Molweight 318,455
calculated LogP 2,9706
H-Acceptors 3
H-Donors 1
Ro5 violations 0
Druglikeness -4,8714
DrugScore 0,2401565
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,4099
Rat Acute Toxicity 3,6373
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,6095
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 0,9582
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 632344-16-2