Smiles OC1(=C2(C(O)=CC(=C1)C(O)C(CCCCC(C3(=C(C=C(C(C(CCCCC2CCCC)C)O)C=C3(O))O))CCCC)C))
CAS number 126693-92-3
Polar Surface Area 121,38
calculated LogS -6,902
Molweight 584,835
calculated LogP 9,4418
H-Acceptors 6
H-Donors 6
Ro5 violations 3
Druglikeness -8,956
DrugScore 0,0904121
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,0778
Rat Acute Toxicity 2,1233
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,101
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 2,0241
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-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 126693-92-3