Smiles O=C4(OC5(=CC3(C(C2(C(C1(C(C(CCC1)(C)C)CC2)(C))CC3)(C))CC(C5(=C4))OC(=O)C)))
CAS number 145038-57-9
Polar Surface Area 52,6
calculated LogS -5,785
Molweight 426,595
calculated LogP 4,9635
H-Acceptors 4
H-Donors 0
Ro5 violations 0
Druglikeness -5,3391
DrugScore 0,2124484
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,196
Rat Acute Toxicity 2,5912
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,998
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 1,1502
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 145038-57-9