Smiles ClC2(C(=C)C1(OC1C(OC(=O)C)C4(C=CC(C(C4(C(C3(C2OC(=O)C3C)(O))OC(=O)C))(O)C)=O)(C)))
CAS number 877669-16-4
Polar Surface Area 148,96
calculated LogS -3,279
Molweight 512,937
calculated LogP 0,3291
H-Acceptors 10
H-Donors 2
Ro5 violations 1
Druglikeness 2,1342
DrugScore 0,0824916
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,0342
Rat Acute Toxicity 2,6022
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8242
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 0,7342
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 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) Danger
Human Intestinal Absorption HIA+
Structure 877669-16-4