Smiles O=C3(C2(C1(C(C(C(O)CC1)C)CCC2C4(CC(C(C4(C3))=C(C(=O)O)CCC=C(C)C)OC(=O)CC)(C))(C)))
CAS number 16711-91-4
Polar Surface Area 100,9
calculated LogS -5,507
Molweight 514,7
calculated LogP 6,0896
H-Acceptors 6
H-Donors 2
Ro5 violations 2
Druglikeness 1,1651
DrugScore 0,1657106
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,2441
Rat Acute Toxicity 3,3938
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,637
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,423
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 16711-91-4