Smiles O=C2(C1(C(OC(=O)C)(CCC(C1C3(OC(C(C2)(O)C)CCC3(O)C))C(C)C)C))
CAS number 863638-09-9
Polar Surface Area 93,06
calculated LogS -3,641
Molweight 396,522
calculated LogP 2,161
H-Acceptors 6
H-Donors 2
Ro5 violations 0
Druglikeness -4,5547
DrugScore 0,3132919
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 1,7709
Rat Acute Toxicity 2,4431
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,6786
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 1,0193
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 863638-09-9