Smiles O=C2(OC(C(C1(OC1CCC(=O)C(CC(C(C(C=C2)C)OC3(OC(CC(C3O)OC)C))C)(O)C))COC4(OC(C(O)C(C4OC)OC)C))C)
CAS number 182495-48-3
Polar Surface Area 181,2
calculated LogS -3,909
Molweight 702,832
calculated LogP 1,5248
H-Acceptors 14
H-Donors 3
Ro5 violations 2
Druglikeness 0,32768
DrugScore 0,2942869
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1988
Rat Acute Toxicity 3,2677
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7814
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 1,371
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 182495-48-3