Smiles O=C1(C5(=C(OC(=C1)C3(=CC(OC2(OCC(O)C(C2O)O))=C(O)C=C3))C=C(OC4(OC(C(O)C(C4O)O)CO))C=C5O))
CAS number 102506-55-8
Polar Surface Area 245,29
calculated LogS -2,461
Molweight 580,493
calculated LogP -1,3866
H-Acceptors 15
H-Donors 9
Ro5 violations 3
Druglikeness -7,7821
DrugScore 0,3071259
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,331
Rat Acute Toxicity 2,2014
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 -1,0162
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 0,2756
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-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 102506-55-8