Smiles O=C1(OC(O)C(=C1)C=CC=C(C=O)CCC=C(CCC2(=C(CCCC2(C)C)C))C)
CAS number 98754-59-7
Polar Surface Area 63,6
calculated LogS -4,178
Molweight 398,541
calculated LogP 5,9359
H-Acceptors 4
H-Donors 1
Ro5 violations 1
Druglikeness -9,7701
DrugScore 0,1154508
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,2256
Rat Acute Toxicity 2,9014
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9182
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 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 1,1283
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 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 98754-59-7