Smiles O=C4(C=3(OC=2(C(=O)C1(=C(O)C(O)=C(O)C(=C1C(C=2C(C=3C(=O)C=5(C4=C(O)C(O)=C(O)C=5O))C)=O)O))))
CAS number 32669-41-3
Polar Surface Area 239,35
calculated LogS -3,353
Molweight 484,324
calculated LogP 0,1825
H-Acceptors 13
H-Donors 8
Ro5 violations 2
Druglikeness 1,3125
DrugScore 0,6330454
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,3576
Rat Acute Toxicity 2,9058
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4744
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 0,9721
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB-
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 32669-41-3