Smiles O=C1(OC2(C(C=4(OC(CC(C3(C(C1=C2)O3))C(=C)C)=C(C=4)C(=O)OC))C(=C)C))
CAS number 83560-98-9
Polar Surface Area 78,27
calculated LogS -3,965
Molweight 370,4
calculated LogP 3,2342
H-Acceptors 6
H-Donors 0
Ro5 violations 0
Druglikeness -20,162
DrugScore 0,2205806
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,4846
Rat Acute Toxicity 2,8369
Acute Oral Toxicity II
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9582
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Non-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 0,5594
AMES Toxicity 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 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 83560-98-9