Smiles O=C1(OC2(C=C(CCC(C3(C(C(C2(C1C)(O))OC(=O)C)C(O)(CCC3O)C)(C))OC(=O)C)C))
CAS number 848415-37-2
Polar Surface Area 139,59
calculated LogS -3,279
Molweight 468,541
calculated LogP 1,5874
H-Acceptors 9
H-Donors 3
Ro5 violations 0
Druglikeness 4,0575
DrugScore 0,7182933
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,8252
Rat Acute Toxicity 3,216
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,6171
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 0,6784
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 848415-37-2