Smiles O=C6(OC3(C4(C2(C(C1(OC1(CO)CC2))OC(C3)C45(OC5))(COC(=O)C(O)C(C)CCOC(C=CC=C6)=O))(C)))
CAS number 87532-32-9
Polar Surface Area 153,65
calculated LogS -2,93
Molweight 534,556
calculated LogP -0,1324
H-Acceptors 11
H-Donors 2
Ro5 violations 2
Druglikeness -6,4427
DrugScore 0,071156
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,3016
Rat Acute Toxicity 3,6109
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4479
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 0,8332
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 87532-32-9