Smiles O=C(OC1(C(OC(=O)C)CC2(CCC3(C(C2(C1)(C))C7(OC8(OC4(C6(C8(C3CC6(OC45(OC(C)(C)C(C5)C)))(C7)))(C)))))))C
CAS number 858950-44-4
Polar Surface Area 89,52
calculated LogS -5,901
Molweight 558,709
calculated LogP 3,6317
H-Acceptors 8
H-Donors 0
Ro5 violations 1
Druglikeness -3,3473
DrugScore 0,1195189
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,4347
Rat Acute Toxicity 2,3052
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,964
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 1,0686
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 858950-44-4