Smiles O=C6(OCC24(C5(C1(OC1)(C(OC2C3(OC3(C)CC4))CC5OC(=O)C=CC=CC7(OC(CC(=C6)C)OC7(C))))(C)))
CAS number 87532-26-1
Polar Surface Area 105,35
calculated LogS -4,134
Molweight 528,596
calculated LogP 2,2746
H-Acceptors 9
H-Donors 0
Ro5 violations 1
Druglikeness -5,631
DrugScore 0,0633239
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,4619
Rat Acute Toxicity 2,7694
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,1049
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 0,7441
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 87532-26-1