Smiles O2(C1(O)(C(C3(OC(C1C)C(C2(O3)CC)C)(C(C(O)C(=CC(=CCC)C)C)C))C))
CAS number 104013-99-2
Polar Surface Area 68,15
calculated LogS -3,963
Molweight 394,55
calculated LogP 4,7413
H-Acceptors 5
H-Donors 2
Ro5 violations 0
Druglikeness 0,3408
DrugScore 0,3834261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,7068
Rat Acute Toxicity 3,0843
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,778
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 0,5636
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 104013-99-2