Smiles O=C(OC2(C(O)C1(O)(C(CCC(C1)O)(C)C4(C2C3(C(C(C(CCC(C(C)C)C)C)CC3)(C)CC4)))))C
CAS number 107168-58-1
Polar Surface Area 86,99
calculated LogS -5,825
Molweight 492,738
calculated LogP 5,4623
H-Acceptors 5
H-Donors 3
Ro5 violations 1
Druglikeness -6,8846
DrugScore 0,1722211
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1544
Rat Acute Toxicity 3,1509
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,043
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,3709
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 107168-58-1