Smiles O=C1(C(=C(OC(=C1C)C(C(O)CC)C)C(C=C(C(O)C(C(O)C(C=2(OC(=C(C)C(C=2C)=O)CC))C)C)C)C)C)
CAS number 99102-19-9
Polar Surface Area 113,29
calculated LogS -5,567
Molweight 544,726
calculated LogP 5,9096
H-Acceptors 7
H-Donors 3
Ro5 violations 2
Druglikeness 0,93118
DrugScore 0,2060483
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0345
Rat Acute Toxicity 2,6786
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,8017
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 1,1821
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor 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 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 99102-19-9