Smiles O=C(OC3(C(O)(C1(OC(C2(C1C(C(C)C)CC=C2C))CC(C(C3)OO)=C))C))C
CAS number 115834-33-8
Polar Surface Area 85,22
calculated LogS -4,055
Molweight 394,506
calculated LogP 3,4036
H-Acceptors 6
H-Donors 2
Ro5 violations 0
Druglikeness -2,5532
DrugScore 0,0865845
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,5933
Rat Acute Toxicity 2,9768
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5103
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 0,454
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 115834-33-8