Smiles O=C2(C=CC3(C1(OC1CC(CO)=CC4(C(C(C3(C2(OC(=O)C)C))OC(=O)C)(O)C(C(=O)O4)C)))(C))
CAS number 132750-49-3
Polar Surface Area 148,96
calculated LogS -2,677
Molweight 478,492
calculated LogP 0,1762
H-Acceptors 10
H-Donors 2
Ro5 violations 0
Druglikeness -0,35942
DrugScore 0,4200623
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Fish Toxicity Low FHMT
Fish Toxicity2 0,5836
Rat Acute Toxicity 2,8539
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,3417
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 0,3042
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) Non-required
Human Intestinal Absorption HIA+
Structure 132750-49-3