Smiles O=C1(C4(=C(C(=O)C=3(C1=C(O)C2(=C(C(C(=O)OC)C(O)(CC)CC2)C=3)))C(O)=CC=C4O))
CAS number 21179-18-0
Polar Surface Area 141,36
calculated LogS -4,885
Molweight 412,393
calculated LogP 2,884
H-Acceptors 8
H-Donors 4
Ro5 violations 0
Druglikeness -1,9788
DrugScore 0,2118193
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,5227
Rat Acute Toxicity 2,6842
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,6342
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 1,5557
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 21179-18-0