Smiles ClC1(C(=C)CCC(OC(=O)CC)C3(CCC(C(C3(C(C2(C1OC(=O)C2C)(O))OC(=O)C))(O)C)OC(=O)C(C)C)(C))
CAS number 851319-99-8
Polar Surface Area 145,66
calculated LogS -4,883
Molweight 587,103
calculated LogP 3,4471
H-Acceptors 10
H-Donors 2
Ro5 violations 1
Druglikeness 1,0051
DrugScore 0,049349
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,3565
Rat Acute Toxicity 2,7425
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5882
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 1,0565
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 851319-99-8