Smiles O=C1(C4(O)(C(C2(CCC3(C(C2(C1))CCC3C(CCC(C(OC(=O)C)(C)C)C)C)(C)))(CCC(C4O)O)C))
CAS number 59176-66-8
Polar Surface Area 104,06
calculated LogS -5,426
Molweight 506,721
calculated LogP 4,7465
H-Acceptors 6
H-Donors 3
Ro5 violations 1
Druglikeness -7,0093
DrugScore 0,1211182
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,1513
Rat Acute Toxicity 3,2159
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 -0,1373
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 1,3497
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 59176-66-8