Smiles O=C(OC1(C=C(CCC2(C(C(C1)=C)C(OC=C2C(OC(=O)C)C(OC(=O)C)C=C(C)C)OC(=O)C))C))CC(=O)C
CAS number 114933-24-3
Polar Surface Area 131,5
calculated LogS -4,749
Molweight 560,638
calculated LogP 5,1281
H-Acceptors 10
H-Donors 0
Ro5 violations 2
Druglikeness -15,386
DrugScore 0,0684165
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,2138
Rat Acute Toxicity 2,0031
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,756
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 0,8516
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 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 114933-24-3