Smiles O=C4(C=C3(C(C2(C(C1(C(C(C(C(OC(=O)C)CC=C(C(=O)OC)C)C)CC1)(C)CC2))CC3))(C)C=C4))
CAS number 862286-70-2
Polar Surface Area 69,67
calculated LogS -5,412
Molweight 482,658
calculated LogP 5,8011
H-Acceptors 5
H-Donors 0
Ro5 violations 1
Druglikeness -1,875
DrugScore 0,1288149
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 -0,5001
Rat Acute Toxicity 2,2813
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,0288
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 1,7235
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 862286-70-2