Smiles O=C3(OC(=CC(=CC=CC=C(C=CC=C(C=CC12(OC1(CC(CC2(C)C)O)C))C)C)C)C=C3CCC4(C(=CC(O)CC4(C)C)C))
CAS number 101527-89-3
Polar Surface Area 79,29
calculated LogS -6,568
Molweight 614,864
calculated LogP 9,2071
H-Acceptors 5
H-Donors 2
Ro5 violations 2
Druglikeness 0,80809
DrugScore 0,1208854
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,3803
Rat Acute Toxicity 3,1709
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9663
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,0029
AMES Toxicity 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 101527-89-3