Smiles S(=O)(=O)(OC3(=C(C=2(C(=O)C1(=C(O)C(OC)=CC(=C1C(C=2C(=C3)O)=O)O)))C(=O)CCC))O
CAS number 72241-36-2
Polar Surface Area 193,11
calculated LogS -4,112
Molweight 452,391
calculated LogP 0,7446
H-Acceptors 11
H-Donors 4
Ro5 violations 1
Druglikeness -2,1257
DrugScore 0,1846326
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,0387
Rat Acute Toxicity 2,255
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,3412
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,7071
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 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 72241-36-2